CS-0162437
((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 168960-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0162437-100g | In Stock | ₹ 7,298.00 |
| 500g | CS-0162437-500g | In Stock | ₹ 36,401.00 |
CS-0162437 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
SMILES
OC[C@@H]1C=C[C@H](N)C1.[H]Cl
Tpsa
46.25
Logp
0.3039
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride | 168960-19-8 | MFCD01632106 | 1g | eMolecules | ₹ 2,148.46 | |
 | 2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 6,586.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
SMILES: OC[C@@H]1C=C[C@H](N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.3039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
SMILES:
OC[C@@H]1C=C[C@H](N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.3039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClFN₃O₃
Molecular Weight: 361.75
Synonyms: 4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl acetate
SMILES: CC(OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC)=O
Tpsa: 73.34
Logp: 4.0998
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClFN₃O₃
Molecular Weight:
361.75
Synonyms:
4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl acetate
SMILES:
CC(OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC)=O
Tpsa:
73.34
Logp:
4.0998
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO
Molecular Weight: 151.00
Synonyms: 2-Butanone, 4-bromo-
SMILES: CC(CCBr)=O
Tpsa: 17.07
Logp: 1.3604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO
Molecular Weight:
151.00
Synonyms:
2-Butanone, 4-bromo-
SMILES:
CC(CCBr)=O
Tpsa:
17.07
Logp:
1.3604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethanamine
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)N=C1)C
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethanamine
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)N=C1)C
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1