CS-0230256
2-Chlorocyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 89211-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230256-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0230256-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0230256-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0230256-500mg | In Stock | ₹ 1,12,585.00 |
| 1g | CS-0230256-1g | In Stock | ₹ 1,44,358.00 |
| 5g | CS-0230256-5g | In Stock | ₹ 4,18,656.00 |
| 10g | CS-0230256-10g | In Stock | ₹ 6,21,042.00 |
CS-0230256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁Cl₂N
Molecular Weight
156.05
Synonyms
None
SMILES
NC1CCCC1Cl.Cl
Tpsa
26.02
Logp
1.5268
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89211-77-8 | 2-chlorocyclopentan-1-amine hydrochloride | A2B Chem | ₹ 45,123.00 - ₹ 5,03,829.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N
Molecular Weight: 156.05
Synonyms: None
SMILES: NC1CCCC1Cl.Cl
Tpsa: 26.02
Logp: 1.5268
H Acceptors: 1
H Donors: 1
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:
C₅H₁₁Cl₂N
Molecular Weight:
156.05
Synonyms:
None
SMILES:
NC1CCCC1Cl.Cl
Tpsa:
26.02
Logp:
1.5268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 6-(1H-iMidazol-1-yl)nicotinaldehyde
SMILES: O=CC1=CC=C(N2C=CN=C2)N=C1
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
6-(1H-iMidazol-1-yl)nicotinaldehyde
SMILES:
O=CC1=CC=C(N2C=CN=C2)N=C1
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: N#CC1=CC=C(OCC2OC2)C([N+]([O-])=O)=C1
Tpsa: 88.69
Logp: 1.24408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
N#CC1=CC=C(OCC2OC2)C([N+]([O-])=O)=C1
Tpsa:
88.69
Logp:
1.24408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉F₃N₂
Molecular Weight: 212.26
Synonyms: diethyl({2-[(3,3,3-trifluoropropyl)amino]ethyl})amine
SMILES: FC(F)(F)CCNCCN(CC)CC
Tpsa: 15.27
Logp: 1.8702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉F₃N₂
Molecular Weight:
212.26
Synonyms:
diethyl({2-[(3,3,3-trifluoropropyl)amino]ethyl})amine
SMILES:
FC(F)(F)CCNCCN(CC)CC
Tpsa:
15.27
Logp:
1.8702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7