CS-0205791
Methyl 1-(aminomethyl)cyclopentane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1171925-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205791-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0205791-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0205791-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0205791-5g | In Stock | ₹ 91,937.00 |
| 10g | CS-0205791-10g | In Stock | ₹ 1,72,927.00 |
CS-0205791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95+%
MDL No
MFCD10758087
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
Methyl 1-(aminomethyl)cyclopentanecarboxylatehydrochloride
SMILES
COC(=O)C1(CCCC1)CN.Cl
Tpsa
52.32
Logp
1.1003
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 1-(AMINOMETHYL)CYCLOPENTANECARBOXYLATE HCL / 0.25g / 261436297 / 33478 / 95.000 / 1171925-49-7 / MFCD10758087 / 193.670 / C8H16ClNO2 | eMolecules | ₹ 31,703.58 | |
 | 1171925-49-7 | Methyl 1-(aminomethyl)cyclopentane-1-carboxylate hydrochloride | A2B Chem | ₹ 8,010.00 - ₹ 1,88,591.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD10758087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 1-(aminomethyl)cyclopentanecarboxylatehydrochloride
SMILES: COC(=O)C1(CCCC1)CN.Cl
Tpsa: 52.32
Logp: 1.1003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD10758087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 1-(aminomethyl)cyclopentanecarboxylatehydrochloride
SMILES:
COC(=O)C1(CCCC1)CN.Cl
Tpsa:
52.32
Logp:
1.1003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD10686816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 3-MethylcyclohexanaMine, HCl
SMILES: CC1CCCC(C1)N.Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD10686816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
3-MethylcyclohexanaMine, HCl
SMILES:
CC1CCCC(C1)N.Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD09878375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrFN₂O
Molecular Weight: 319.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=CC=C3F)Br
Tpsa: 38.92
Logp: 4.3052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09878375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrFN₂O
Molecular Weight:
319.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=CC=C3F)Br
Tpsa:
38.92
Logp:
4.3052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08457045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₄N
Molecular Weight: 265.21
Synonyms: 4'-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile
SMILES: C1=CC(=CC(=C1)C2=CC(=C(C=C2)F)C(F)(F)F)C#N
Tpsa: 23.79
Logp: 4.38318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08457045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₄N
Molecular Weight:
265.21
Synonyms:
4'-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC(=C(C=C2)F)C(F)(F)F)C#N
Tpsa:
23.79
Logp:
4.38318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1