CS-0328663
N-benzylcyclopentanamine
Manufacturer: ChemScene
CAS Number: 15205-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328663-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0328663-1g | In Stock | ₹ 19,251.00 |
CS-0328663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
N-Cyclopentyl-benzylamine
SMILES
C1=CC=C(C=C1)CNC2CCCC2
Tpsa
12.03
Logp
2.7188
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15205-23-9 | N-Benzylcyclopentanamine | A2B Chem | ₹ 24,470.16 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-Cyclopentyl-benzylamine
SMILES: C1=CC=C(C=C1)CNC2CCCC2
Tpsa: 12.03
Logp: 2.7188
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-Cyclopentyl-benzylamine
SMILES:
C1=CC=C(C=C1)CNC2CCCC2
Tpsa:
12.03
Logp:
2.7188
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: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 5-Methyl-3-nitro-pyrazol-1-ylamine
SMILES: CC1=CC(=NN1N)[N+](=O)[O-]
Tpsa: 86.98
Logp: -0.18648
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
5-Methyl-3-nitro-pyrazol-1-ylamine
SMILES:
CC1=CC(=NN1N)[N+](=O)[O-]
Tpsa:
86.98
Logp:
-0.18648
H Acceptors:
5
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: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: N-(4-Bromophenyl)-N'-(2-chloroethyl)urea
SMILES: ClCCNC(NC1=CC=C(Br)C=C1)=O
Tpsa: 41.13
Logp: 2.8094
H Acceptors: 1
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:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
N-(4-Bromophenyl)-N'-(2-chloroethyl)urea
SMILES:
ClCCNC(NC1=CC=C(Br)C=C1)=O
Tpsa:
41.13
Logp:
2.8094
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₁FO₃
Molecular Weight: 234.22
Synonyms: [2-(4-FLUORO-PHENYL)-5-OXO-CYCLOPENT-1-ENYL]-ACETIC ACID
SMILES: C1=C(C=CC(=C1)F)C2=C(CC(=O)O)C(=O)CC2
Tpsa: 54.37
Logp: 2.4169
H Acceptors: 2
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:
C₁₃H₁₁FO₃
Molecular Weight:
234.22
Synonyms:
[2-(4-FLUORO-PHENYL)-5-OXO-CYCLOPENT-1-ENYL]-ACETIC ACID
SMILES:
C1=C(C=CC(=C1)F)C2=C(CC(=O)O)C(=O)CC2
Tpsa:
54.37
Logp:
2.4169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3