CS-0273476
2-(2,3-Dimethylphenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 6975-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273476-5g | In Stock | ₹ 1,55,205.84 |
CS-0273476 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,205.84
GST (18%): ₹ 27,937.051
Total Price: ₹ 1,83,142.891
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
2-(2,3-dimethylphenyl)-3-methyl-butanoic acid
SMILES
CC(C)C(C1=CC=CC(C)=C1C)C(O)=O
Tpsa
37.3
Logp
3.12764
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2-(2,3-dimethylphenyl)-3-methyl-butanoic acid
SMILES: CC(C)C(C1=CC=CC(C)=C1C)C(O)=O
Tpsa: 37.3
Logp: 3.12764
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2-(2,3-dimethylphenyl)-3-methyl-butanoic acid
SMILES:
CC(C)C(C1=CC=CC(C)=C1C)C(O)=O
Tpsa:
37.3
Logp:
3.12764
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 3-Fluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES: CC(C)C(C1=CC=CC(F)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.6499
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
3-Fluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES:
CC(C)C(C1=CC=CC(F)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.6499
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-oxo-3-phenyl-4-methylpentanoic acid
SMILES: CC(C)C(C1=CC=CC=C1)C(C(O)=O)=O
Tpsa: 54.37
Logp: 2.0799
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-oxo-3-phenyl-4-methylpentanoic acid
SMILES:
CC(C)C(C1=CC=CC=C1)C(C(O)=O)=O
Tpsa:
54.37
Logp:
2.0799
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)C(C1=CC=CC=C1)C(C)C(O)=O
Tpsa: 37.3
Logp: 3.1469
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)C(C1=CC=CC=C1)C(C)C(O)=O
Tpsa:
37.3
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4