CS-0269644
N-(2-Fluorobenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 85952-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269644-1g | In Stock | ₹ 37,218.60 |
| 5g | CS-0269644-5g | In Stock | ₹ 1,73,857.92 |
| 25g | CS-0269644-25g | In Stock | ₹ 5,39,199.12 |
CS-0269644 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
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-Cyclopentyl-2-fluorobenzylaMine
SMILES
C1=CC=C(C(=C1)CNC2CCCC2)F
Tpsa
12.03
Logp
2.8579
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cyclopentyl-(2-fluoro-benzyl)-amine | 85952-80-3 | MFCD04035530 | 1g | eMolecules | ₹ 38,916.97 | |
 | 85952-80-3 | N-[(2-fluorophenyl)methyl]cyclopentanamine | A2B Chem | ₹ 13,946.28 - ₹ 4,08,121.20 |
Related Products
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: 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-Cyclopentyl-2-fluorobenzylaMine
SMILES: C1=CC=C(C(=C1)CNC2CCCC2)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-Cyclopentyl-2-fluorobenzylaMine
SMILES:
C1=CC=C(C(=C1)CNC2CCCC2)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: C₁₁H₁₄FNO₂S
Molecular Weight: 243.30
Synonyms: 3-Thiophenamine, N-[(2-fluorophenyl)methyl]tetrahydro-, 1,1-dioxide
SMILES: C1=CC=C(C(=C1)CNC2CCS(=O)(=O)C2)F
Tpsa: 46.17
Logp: 1.1024
H Acceptors: 3
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:
C₁₁H₁₄FNO₂S
Molecular Weight:
243.30
Synonyms:
3-Thiophenamine, N-[(2-fluorophenyl)methyl]tetrahydro-, 1,1-dioxide
SMILES:
C1=CC=C(C(=C1)CNC2CCS(=O)(=O)C2)F
Tpsa:
46.17
Logp:
1.1024
H Acceptors:
3
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNCC(F)(F)F)O
Tpsa: 32.26
Logp: 2.0441
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNCC(F)(F)F)O
Tpsa:
32.26
Logp:
2.0441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNS
Molecular Weight: 237.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNCC2=CC=CS2)Cl
Tpsa: 12.03
Logp: 3.6913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNS
Molecular Weight:
237.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CS2)Cl
Tpsa:
12.03
Logp:
3.6913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4