CS-0028632
Imidocarb (dipropionate)
Manufacturer: ChemScene
CAS Number: 55750-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0028632-50-mg | In Stock | ₹ 2,139.00 |
| 100 mg | CS-0028632-100-mg | In Stock | ₹ 3,422.40 |
CS-0028632 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00013161
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₂N₆O₅
Molecular Weight
496.56
Synonyms
None
SMILES
O=C(NC1=CC=CC(C2=NCCN2)=C1)NC3=CC=CC(C4=NCCN4)=C3.CCC(O)=O.CCC(O)=O
Tpsa
164.51
Logp
2.9922
H Acceptors
7
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Imidocarb dipropionate | 55750-06-6 | MFCD00013161 | 10g | eMolecules | ₹ 6,801.16 | |
 | VETRANAL™ Imidocarb dipropionate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,956.80 | |
 | Imidocarb dipropionate | Supelco | ₹ 24,929.98 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00013161
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂N₆O₅
Molecular Weight: 496.56
Synonyms: None
SMILES: O=C(NC1=CC=CC(C2=NCCN2)=C1)NC3=CC=CC(C4=NCCN4)=C3.CCC(O)=O.CCC(O)=O
Tpsa: 164.51
Logp: 2.9922
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00013161
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₆O₅
Molecular Weight:
496.56
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C2=NCCN2)=C1)NC3=CC=CC(C4=NCCN4)=C3.CCC(O)=O.CCC(O)=O
Tpsa:
164.51
Logp:
2.9922
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11040163
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: None
SMILES: N#CC1=CN(C)N=C1N
Tpsa: 67.63
Logp: -0.12602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040163
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
None
SMILES:
N#CC1=CN(C)N=C1N
Tpsa:
67.63
Logp:
-0.12602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00133427
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀NaO₇P
Molecular Weight: 458.50
Synonyms: (Rac)-1-Oleoyl-sn-glycero-3-phosphate (sodium); (Rac)-1-Oleoyl-LPA (sodium)
SMILES: CCCCCCCC/C=C\CCCCCCCC(OCC(O)COP(O)(O[Na])=O)=O
Tpsa: 113.29
Logp: 2.0413
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00133427
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀NaO₇P
Molecular Weight:
458.50
Synonyms:
(Rac)-1-Oleoyl-sn-glycero-3-phosphate (sodium); (Rac)-1-Oleoyl-LPA (sodium)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OCC(O)COP(O)(O[Na])=O)=O
Tpsa:
113.29
Logp:
2.0413
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃₁H₂₁₉N₄₁O₃₃S
Molecular Weight: 2928.46
Synonyms: None
SMILES: N[C@@H](CC1=CN=CN1)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CC=C(C=C2)O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃₁H₂₁₉N₄₁O₃₃S
Molecular Weight:
2928.46
Synonyms:
None
SMILES:
N[C@@H](CC1=CN=CN1)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CC=C(C=C2)O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A