CS-0216395
Cyclopentyl(4-fluorophenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1171555-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216395-500mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0216395-1g | In Stock | ₹ 8,470.44 |
CS-0216395 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClFN
Molecular Weight
229.72
Synonyms
CYCLOPENTYL(4-FLUOROPHENYL)METHANAMINE HCL
SMILES
C1CCC(C1)C(C2=CC=C(C=C2)F)N.Cl
Tpsa
26.02
Logp
3.4375
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171555-40-0 | Cyclopentyl(4-fluorophenyl)methanamine hydrochloride | A2B Chem | ₹ 12,662.88 - ₹ 38,159.76 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: CYCLOPENTYL(4-FLUOROPHENYL)METHANAMINE HCL
SMILES: C1CCC(C1)C(C2=CC=C(C=C2)F)N.Cl
Tpsa: 26.02
Logp: 3.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
CYCLOPENTYL(4-FLUOROPHENYL)METHANAMINE HCL
SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)F)N.Cl
Tpsa:
26.02
Logp:
3.4375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: L-Leucine, N-(aminocarbonyl)-
SMILES: CC(C)C[C@H](NC(N)=O)C(O)=O
Tpsa: 92.42
Logp: 0.154
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
L-Leucine, N-(aminocarbonyl)-
SMILES:
CC(C)C[C@H](NC(N)=O)C(O)=O
Tpsa:
92.42
Logp:
0.154
H Acceptors:
2
H Donors:
3
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-(1H-imidazol-1-yl)pyridine-3-amine
SMILES: C1=CC(=C(N=C1)N2C=CN=C2)N
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(1H-imidazol-1-yl)pyridine-3-amine
SMILES:
C1=CC(=C(N=C1)N2C=CN=C2)N
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 4-(2-bromophenoxy)-butyric acid
SMILES: C1=CC=C(C(=C1)Br)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.6927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
4-(2-bromophenoxy)-butyric acid
SMILES:
C1=CC=C(C(=C1)Br)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.6927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5