CS-0279669
2-(3-Cyano-4-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1261759-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279669-1g | In Stock | ₹ 3,59,437.56 |
CS-0279669 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,437.56
GST (18%): ₹ 64,698.761
Total Price: ₹ 4,24,136.321
Purity
98%
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
None
SMILES
CC1=C(C=C(C=C1)CC(=O)O)C#N
Tpsa
61.09
Logp
1.4938
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261759-00-5 | Benzeneacetic acid, 3-cyano-4-methyl- | 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: 98%
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: None
SMILES: CC1=C(C=C(C=C1)CC(=O)O)C#N
Tpsa: 61.09
Logp: 1.4938
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CC(=O)O)C#N
Tpsa:
61.09
Logp:
1.4938
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CC(C(=O)O)N)F
Tpsa: 63.32
Logp: 1.08852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CC(C(=O)O)N)F
Tpsa:
63.32
Logp:
1.08852
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: 1-(3-Chloro-4-methylphenyl)-2-methyl-2-propanol
SMILES: CC1=C(C=C(C=C1)CC(C)(C)O)Cl
Tpsa: 20.23
Logp: 2.96182
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
1-(3-Chloro-4-methylphenyl)-2-methyl-2-propanol
SMILES:
CC1=C(C=C(C=C1)CC(C)(C)O)Cl
Tpsa:
20.23
Logp:
2.96182
H Acceptors:
1
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: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: 1-(3-Fluoro-4-methylphenyl)-2-methyl-2-propanol
SMILES: CC1=C(C=C(C=C1)CC(C)(C)O)F
Tpsa: 20.23
Logp: 2.44752
H Acceptors: 1
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:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
1-(3-Fluoro-4-methylphenyl)-2-methyl-2-propanol
SMILES:
CC1=C(C=C(C=C1)CC(C)(C)O)F
Tpsa:
20.23
Logp:
2.44752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2