CS-0028021
DS2
Manufacturer: ChemScene
CAS Number: 374084-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0028021-5-mg | In Stock | ₹ 29,432.64 |
| 10 mg | CS-0028021-10-mg | In Stock | ₹ 47,058.00 |
CS-0028021 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂ClN₃OS
Molecular Weight
353.83
Synonyms
None
SMILES
O=C(NC1=C(C2=CC=CS2)N=C3C=CC=CN31)C4=CC=C(Cl)C=C4
Tpsa
46.4
Logp
4.9685
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374084-31-8 | 4-Chloro-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide | A2B Chem | ₹ 32,427.24 - ₹ 50,052.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClN₃OS
Molecular Weight: 353.83
Synonyms: None
SMILES: O=C(NC1=C(C2=CC=CS2)N=C3C=CC=CN31)C4=CC=C(Cl)C=C4
Tpsa: 46.4
Logp: 4.9685
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂ClN₃OS
Molecular Weight:
353.83
Synonyms:
None
SMILES:
O=C(NC1=C(C2=CC=CS2)N=C3C=CC=CN31)C4=CC=C(Cl)C=C4
Tpsa:
46.4
Logp:
4.9685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00043494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: Salicylidene salicylhydrazide
SMILES: O=C(N/N=C/C1=CC=CC=C1O)C2=CC=CC=C2O
Tpsa: 81.92
Logp: 1.8617
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00043494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
Salicylidene salicylhydrazide
SMILES:
O=C(N/N=C/C1=CC=CC=C1O)C2=CC=CC=C2O
Tpsa:
81.92
Logp:
1.8617
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
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