CS-0187340
cis-4-Aminocyclohexanecarbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1387445-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187340-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0187340-250mg | In Stock | ₹ 8,544.00 |
| 500mg | CS-0187340-500mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0187340-1g | In Stock | ₹ 21,805.00 |
| 2.5g | CS-0187340-2.5g | In Stock | ₹ 42,542.00 |
| 5g | CS-0187340-5g | In Stock | ₹ 65,682.00 |
| 10g | CS-0187340-10g | In Stock | ₹ 1,18,192.00 |
CS-0187340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂
Molecular Weight
160.64
Synonyms
None
SMILES
C1C[C@H](CC[C@H]1C#N)N.Cl
Tpsa
49.81
Logp
1.44928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387445-51-3 | (1s,4s)-4-Aminocyclohexanecarbonitrile hydrochloride | A2B Chem | ₹ 5,785.00 - ₹ 1,29,495.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: None
SMILES: C1C[C@H](CC[C@H]1C#N)N.Cl
Tpsa: 49.81
Logp: 1.44928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
None
SMILES:
C1C[C@H](CC[C@H]1C#N)N.Cl
Tpsa:
49.81
Logp:
1.44928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂S
Molecular Weight: 259.75
Synonyms: cis-4-Phenylthio-L-proline hydrochloride(Zofenopril calcium)
SMILES: C1=CC=C(C=C1)S[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 2.0156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂S
Molecular Weight:
259.75
Synonyms:
cis-4-Phenylthio-L-proline hydrochloride(Zofenopril calcium)
SMILES:
C1=CC=C(C=C1)S[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
2.0156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: Cyclopentane-1,3-diamine dihydrochloride
SMILES: C1C[C@H](C[C@H]1N)N.Cl.Cl
Tpsa: 52.04
Logp: 0.6685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
Cyclopentane-1,3-diamine dihydrochloride
SMILES:
C1C[C@H](C[C@H]1N)N.Cl.Cl
Tpsa:
52.04
Logp:
0.6685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀CuO₂P
Molecular Weight: 280.73
Synonyms: Copper (I) diphenylphosphinate
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[Cu+]
Tpsa: 40.13
Logp: 1.2733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀CuO₂P
Molecular Weight:
280.73
Synonyms:
Copper (I) diphenylphosphinate
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[Cu+]
Tpsa:
40.13
Logp:
1.2733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2