CS-0339765
4-Pentylbenzonitrile
Manufacturer: ChemScene
CAS Number: 10270-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0339765-25g | In Stock | ₹ 71,378.00 |
CS-0339765 - 25g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
P-PENTYLBENZONITRILE
SMILES
N#CC1=CC=C(CCCCC)C=C1
Tpsa
23.79
Logp
3.29098
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10270-29-8 | 4-Pentylbenzonitrile | A2B Chem | ₹ 9,523.00 - ₹ 54,290.00 |
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: P-PENTYLBENZONITRILE
SMILES: N#CC1=CC=C(CCCCC)C=C1
Tpsa: 23.79
Logp: 3.29098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
P-PENTYLBENZONITRILE
SMILES:
N#CC1=CC=C(CCCCC)C=C1
Tpsa:
23.79
Logp:
3.29098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO₃
Molecular Weight: 271.24
Synonyms: (2E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC=C(C=C2)F
Tpsa: 60.21
Logp: 3.63
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO₃
Molecular Weight:
271.24
Synonyms:
(2E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC=C(C=C2)F
Tpsa:
60.21
Logp:
3.63
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃
Molecular Weight: 319.78
Synonyms: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=C(C=C1OC)CCNC(C2=CC=CC(Cl)=C2)=O
Tpsa: 47.56
Logp: 3.3297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃
Molecular Weight:
319.78
Synonyms:
3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=C(C=C1OC)CCNC(C2=CC=CC(Cl)=C2)=O
Tpsa:
47.56
Logp:
3.3297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 3-PYRAZOL-1-YL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(N2N=CC=C2)C1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.6749
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
3-PYRAZOL-1-YL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(N2N=CC=C2)C1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.6749
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1