CS-0195993
4-Cyano-3-ethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 138642-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195993-1g | In Stock | ₹ 1,31,505.72 |
CS-0195993 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,505.72
GST (18%): ₹ 23,671.03
Total Price: ₹ 1,55,176.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
Benzoic acid,4-cyano-3-ethyl
SMILES
CCC1=CC(=CC=C1C#N)C(=O)O
Tpsa
61.09
Logp
1.81888
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138642-94-1 | 4-Cyano-3-ethylbenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid,4-cyano-3-ethyl
SMILES: CCC1=CC(=CC=C1C#N)C(=O)O
Tpsa: 61.09
Logp: 1.81888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid,4-cyano-3-ethyl
SMILES:
CCC1=CC(=CC=C1C#N)C(=O)O
Tpsa:
61.09
Logp:
1.81888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Methyl-4-methoxy-2,6-dimethylbenzoat
SMILES: CC1=C(C(=CC(=C1)OC)C)C(=O)OC
Tpsa: 35.53
Logp: 2.09864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Methyl-4-methoxy-2,6-dimethylbenzoat
SMILES:
CC1=C(C(=CC(=C1)OC)C)C(=O)OC
Tpsa:
35.53
Logp:
2.09864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(C)OC1=CC=C(C(=C1)C)C(=O)OC
Tpsa: 35.53
Logp: 2.56882
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C(=C1)C)C(=O)OC
Tpsa:
35.53
Logp:
2.56882
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C(OCC3=CC=CC=C3)C=C1)O
Tpsa: 46.53
Logp: 4.117
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C(OCC3=CC=CC=C3)C=C1)O
Tpsa:
46.53
Logp:
4.117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4