CS-0304499
N-(4-Bromo-3-fluorobenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 1250773-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0304499-1g | In Stock | ₹ 76,362.00 |
| 5g | CS-0304499-5g | In Stock | ₹ 1,52,457.00 |
CS-0304499 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,362.00
GST (18%): ₹ 13,745.16
Total Price: ₹ 90,107.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrFN
Molecular Weight
272.16
Synonyms
None
SMILES
FC1=CC(CNC2CCCC2)=CC=C1Br
Tpsa
12.03
Logp
3.6204
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250773-05-7 | N-(4-Bromo-3-fluorobenzyl)cyclopentanamine | A2B Chem | ₹ 81,791.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFN
Molecular Weight: 272.16
Synonyms: None
SMILES: FC1=CC(CNC2CCCC2)=CC=C1Br
Tpsa: 12.03
Logp: 3.6204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFN
Molecular Weight:
272.16
Synonyms:
None
SMILES:
FC1=CC(CNC2CCCC2)=CC=C1Br
Tpsa:
12.03
Logp:
3.6204
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: None
SMILES: FC1=CC(CNC2CCCC2)=CC=C1Cl
Tpsa: 12.03
Logp: 3.5113
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
None
SMILES:
FC1=CC(CNC2CCCC2)=CC=C1Cl
Tpsa:
12.03
Logp:
3.5113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: N-[(3-Fuorophenyl)methyl]oxan-4-amine
SMILES: FC1=CC(CNC2CCOCC2)=CC=C1
Tpsa: 21.26
Logp: 2.0943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
N-[(3-Fuorophenyl)methyl]oxan-4-amine
SMILES:
FC1=CC(CNC2CCOCC2)=CC=C1
Tpsa:
21.26
Logp:
2.0943
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: FC1=CC(CNCC2CC2)=CC=C1Cl
Tpsa: 12.03
Logp: 2.9787
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
FC1=CC(CNCC2CC2)=CC=C1Cl
Tpsa:
12.03
Logp:
2.9787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4