CS-0211132
N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine，hydrochloride
Manufacturer: ChemScene
CAS Number: 1403483-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211132-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0211132-1g | In Stock | ₹ 21,805.00 |
CS-0211132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
96%
MDL No
MFCD22549332
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrClFN
Molecular Weight
308.62
Synonyms
None
SMILES
FC1=CC(Br)=CC=C1CNC2CCCC2.[H]Cl
Tpsa
12.03
Logp
4.0422
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403483-57-7 | N-Cyclopentyl 4-bromo-2-fluorobenzylamine, HCl | A2B Chem | ₹ 10,680.00 - ₹ 24,119.00 |
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
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Purity: 96%
MDL No: MFCD22549332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrClFN
Molecular Weight: 308.62
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1CNC2CCCC2.[H]Cl
Tpsa: 12.03
Logp: 4.0422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22549332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrClFN
Molecular Weight:
308.62
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1CNC2CCCC2.[H]Cl
Tpsa:
12.03
Logp:
4.0422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21333007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: Methyl 3-chloro-4-cyano-[1,1-biphenyl]-3-carboxylate
SMILES: COC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)C#N)Cl
Tpsa: 50.09
Logp: 3.66528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21333007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
Methyl 3-chloro-4-cyano-[1,1-biphenyl]-3-carboxylate
SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)C#N)Cl
Tpsa:
50.09
Logp:
3.66528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22383749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₃
Molecular Weight: 280.50
Synonyms: None
SMILES: CCOC1=C([N+]([O-])=O)C=C(C(Br)=C1)Cl
Tpsa: 52.37
Logp: 3.4094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₃
Molecular Weight:
280.50
Synonyms:
None
SMILES:
CCOC1=C([N+]([O-])=O)C=C(C(Br)=C1)Cl
Tpsa:
52.37
Logp:
3.4094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(6-Chloro-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=C(C=CC(=C2)Cl)C=N1
Tpsa: 34.89
Logp: 2.3498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(6-Chloro-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=C(C=CC(=C2)Cl)C=N1
Tpsa:
34.89
Logp:
2.3498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0