CS-0452119
3-(P-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 39027-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452119-5g | In Stock | ₹ 71,823.00 |
CS-0452119 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-(4-Methylphenyl)butanoic acid
SMILES
CC1=CC=C(C=C1)C(C)CC(=O)O
Tpsa
37.3
Logp
2.57322
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39027-57-1 | 3-(4-Methylphenyl)butanoic acid | A2B Chem | ₹ 11,036.00 - ₹ 31,061.00 |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(4-Methylphenyl)butanoic acid
SMILES: CC1=CC=C(C=C1)C(C)CC(=O)O
Tpsa: 37.3
Logp: 2.57322
H Acceptors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(4-Methylphenyl)butanoic acid
SMILES:
CC1=CC=C(C=C1)C(C)CC(=O)O
Tpsa:
37.3
Logp:
2.57322
H Acceptors:
1
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: C₁₁H₈FN
Molecular Weight: 173.19
Synonyms: 4-(4-FLUORO-PHENYL)-PYRIDINE
SMILES: C1=C(C=CC(=C1)F)C2=CC=NC=C2
Tpsa: 12.89
Logp: 2.8877
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:
C₁₁H₈FN
Molecular Weight:
173.19
Synonyms:
4-(4-FLUORO-PHENYL)-PYRIDINE
SMILES:
C1=C(C=CC(=C1)F)C2=CC=NC=C2
Tpsa:
12.89
Logp:
2.8877
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)O
Tpsa: 29.46
Logp: 4.482
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)O
Tpsa:
29.46
Logp:
4.482
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: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 6-Phenylpyridine-3-carbonitrile, 3-Cyano-6-phenylpyridine
SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C#N
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
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:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
6-Phenylpyridine-3-carbonitrile, 3-Cyano-6-phenylpyridine
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)C#N
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1