CS-0271580
N-(4-Fluorobenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 85952-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0271580-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0271580-1g | In Stock | ₹ 22,072.00 |
| 5g | CS-0271580-5g | In Stock | ₹ 65,860.00 |
CS-0271580 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FN
Molecular Weight
193.26
Synonyms
N-4-fluorobenzyl-N-cyclopentylamine
SMILES
C1CCC(C1)NCC2=CC=C(C=C2)F
Tpsa
12.03
Logp
2.8579
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(4-fluorophenyl)methyl]cyclopentanamine | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 93,005.00 | |
 | 85952-73-4 | N-[(4-fluorophenyl)methyl]cyclopentanamine | A2B Chem | ₹ 16,198.00 - ₹ 28,925.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: N-4-fluorobenzyl-N-cyclopentylamine
SMILES: C1CCC(C1)NCC2=CC=C(C=C2)F
Tpsa: 12.03
Logp: 2.8579
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
N-4-fluorobenzyl-N-cyclopentylamine
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)F
Tpsa:
12.03
Logp:
2.8579
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: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: N-cyclopentyl-N-(2,4-dichlorobenzyl)amine
SMILES: C1CCC(C1)NCC2=CC=C(C=C2Cl)Cl
Tpsa: 12.03
Logp: 4.0256
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:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
N-cyclopentyl-N-(2,4-dichlorobenzyl)amine
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2Cl)Cl
Tpsa:
12.03
Logp:
4.0256
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Cyclopentyl-pyridin-4-ylmethyl-amine
SMILES: C1CCC(C1)NCC2=CC=NC=C2
Tpsa: 24.92
Logp: 2.1138
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Cyclopentyl-pyridin-4-ylmethyl-amine
SMILES:
C1CCC(C1)NCC2=CC=NC=C2
Tpsa:
24.92
Logp:
2.1138
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: C₁₁H₁₃F₂NO₂S
Molecular Weight: 261.29
Synonyms: None
SMILES: C1CCC(C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F
Tpsa: 46.17
Logp: 2.1857
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:
C₁₁H₁₃F₂NO₂S
Molecular Weight:
261.29
Synonyms:
None
SMILES:
C1CCC(C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F
Tpsa:
46.17
Logp:
2.1857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3