CS-0028030
CGP35348
Manufacturer: ChemScene
CAS Number: 123690-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0028030-5-mg | In Stock | ₹ 11,122.80 |
| 10 mg | CS-0028030-10-mg | In Stock | ₹ 17,112.00 |
| 25 mg | CS-0028030-25-mg | In Stock | ₹ 34,224.00 |
| 50 mg | CS-0028030-50-mg | In Stock | ₹ 54,758.40 |
| 100 mg | CS-0028030-100-mg | In Stock | ₹ 83,848.80 |
CS-0028030 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD11045877
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀NO₄P
Molecular Weight
225.22
Synonyms
None
SMILES
O=P(C(OCC)OCC)(CCCN)O
Tpsa
81.78
Logp
0.9622
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences CGP 35348 hydrate >=97% (NMR), solid | 123690-79-9 (free acid) | MFCD11045877 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,219.93 | |
| | Sigma Aldrich Fine Chemicals Biosciences CGP 35348 hydrate >=97% (NMR), solid | 123690-79-9 (free acid) | MFCD11045877 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 72,691.78 | |
 | Phosphinic acid, P-(3-aminopropyl)-P-(diethoxymethyl)- | Aaron Chemicals LLC | ₹ 15,571.92 - ₹ 1,44,938.64 | |
 | 123690-79-9 | Phosphinic acid, P-(3-aminopropyl)-P-(diethoxymethyl)- | A2B Chem | ₹ 12,834.00 - ₹ 56,982.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11045877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀NO₄P
Molecular Weight: 225.22
Synonyms: None
SMILES: O=P(C(OCC)OCC)(CCCN)O
Tpsa: 81.78
Logp: 0.9622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11045877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀NO₄P
Molecular Weight:
225.22
Synonyms:
None
SMILES:
O=P(C(OCC)OCC)(CCCN)O
Tpsa:
81.78
Logp:
0.9622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃₉H₂₀₈N₄₂O₄₀
Molecular Weight: 3107.40
Synonyms: Rat galanin(2-29)
SMILES: OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(NCC(N2[C@@H](CCC2)C(N[C@H](C(N[C@@H](C)C(N[C@]([C@@H](C)CC)([H])C(N[C@@H](CC(O)=O)C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)[C@H](O)C)=O)=O)=O)CC3=CNC=N3)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)CC5=CNC=N5)=O)=O)=O)=O)=O)CC6=CNC=N6)=O)=O)=O)=O)=O)NC(CNC([C@H](C)NC([C@H](CO)NC([C@H](CC(N)=O)NC([C@H](CC(C)C)NC([C@@]([C@H](O)C)([H])NC([C@@H](N)CC7=CNC8=C7C=CC=C8)=O)=O)=O)=O)=O)=O)=O
Tpsa: 1317.93
Logp: -14.7973
H Acceptors: 44
H Donors: 46
Rotatable Bonds: 97
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃₉H₂₀₈N₄₂O₄₀
Molecular Weight:
3107.40
Synonyms:
Rat galanin(2-29)
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(NCC(N2[C@@H](CCC2)C(N[C@H](C(N[C@@H](C)C(N[C@]([C@@H](C)CC)([H])C(N[C@@H](CC(O)=O)C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)[C@H](O)C)=O)=O)=O)CC3=CNC=N3)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)CC5=CNC=N5)=O)=O)=O)=O)=O)CC6=CNC=N6)=O)=O)=O)=O)=O)NC(CNC([C@H](C)NC([C@H](CO)NC([C@H](CC(N)=O)NC([C@H](CC(C)C)NC([C@@]([C@H](O)C)([H])NC([C@@H](N)CC7=CNC8=C7C=CC=C8)=O)=O)=O)=O)=O)=O)=O
Tpsa:
1317.93
Logp:
-14.7973
H Acceptors:
44
H Donors:
46
Rotatable Bonds:
97
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉F₄NO₂
Molecular Weight: 499.54
Synonyms: None
SMILES: OC(C(C)C(C=C1)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1C(N3CCC(C)CC3)C4=CC=C(F)C=C4)=O
Tpsa: 40.54
Logp: 7.5209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉F₄NO₂
Molecular Weight:
499.54
Synonyms:
None
SMILES:
OC(C(C)C(C=C1)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1C(N3CCC(C)CC3)C4=CC=C(F)C=C4)=O
Tpsa:
40.54
Logp:
7.5209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂N₂O₈
Molecular Weight: 396.31
Synonyms: None
SMILES: O=C(O)C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=CC(OC3=CC=C([N+]([O-])=O)C=C3)=C1
Tpsa: 142.04
Logp: 4.7858
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂N₂O₈
Molecular Weight:
396.31
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=CC(OC3=CC=C([N+]([O-])=O)C=C3)=C1
Tpsa:
142.04
Logp:
4.7858
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7