CS-0271576
2-(Cyclopentylamino)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 849043-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271576-5g | In Stock | ₹ 78,231.00 |
CS-0271576 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
None
SMILES
C1CCC(C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa
78.96
Logp
2.82098
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849043-64-7 | 2-(Cyclopentylamino)-5-nitrobenzonitrile | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: C1CCC(C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 2.82098
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
C1CCC(C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
2.82098
H Acceptors:
4
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: C1CCC(C1)NC2=NC=NC3=CC=CC=C32
Tpsa: 37.81
Logp: 2.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C1CCC(C1)NC2=NC=NC3=CC=CC=C32
Tpsa:
37.81
Logp:
2.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: N-Cyclopentyl-tetrahydro-2H-pyran-4-aMine
SMILES: C1CCC(C1)NC2CCOCC2
Tpsa: 21.26
Logp: 1.6976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
N-Cyclopentyl-tetrahydro-2H-pyran-4-aMine
SMILES:
C1CCC(C1)NC2CCOCC2
Tpsa:
21.26
Logp:
1.6976
H Acceptors:
2
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: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: 2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone
SMILES: C1CCC(C1)NCC(=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 2.5406
H Acceptors: 2
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:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone
SMILES:
C1CCC(C1)NCC(=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
2.5406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4