CS-0491785
4-Cyclopentylbenzonitrile
Manufacturer: ChemScene
CAS Number: 221626-12-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
4-cyclopentyl-benzonitrile
SMILES
N#CC1=CC=C(C=C1)C2CCCC2
Tpsa
23.79
Logp
3.21588
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221626-12-6 | BENZONITRILE, 4-CYCLOPENTYL- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 4-cyclopentyl-benzonitrile
SMILES: N#CC1=CC=C(C=C1)C2CCCC2
Tpsa: 23.79
Logp: 3.21588
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
4-cyclopentyl-benzonitrile
SMILES:
N#CC1=CC=C(C=C1)C2CCCC2
Tpsa:
23.79
Logp:
3.21588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25964832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1C2(CCCC2)CCO1
Tpsa: 26.3
Logp: 1.4937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25964832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1C2(CCCC2)CCO1
Tpsa:
26.3
Logp:
1.4937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: Methyl-(5-trifluoromethyl-pyridin-2-ylmethyl)-amine
SMILES: CNCC1=NC=C(C=C1)C(F)(F)F
Tpsa: 24.92
Logp: 1.8198
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
Methyl-(5-trifluoromethyl-pyridin-2-ylmethyl)-amine
SMILES:
CNCC1=NC=C(C=C1)C(F)(F)F
Tpsa:
24.92
Logp:
1.8198
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(CNC2CC2)C=C1
Tpsa: 24.92
Logp: 2.3524
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(CNC2CC2)C=C1
Tpsa:
24.92
Logp:
2.3524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3