CS-0712762
2,2-Dimethyl-4-(2,3-dimethylphenyl)-4-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 146645-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0712762-1g | In Stock | ₹ 75,116.00 |
| 5g | CS-0712762-5g | In Stock | ₹ 2,68,513.00 |
CS-0712762 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
CC1=C(C)C(=CC=C1)C(=O)CC(C)(C)C(O)=O
Tpsa
54.37
Logp
2.98704
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146645-55-8 | 2,2-Dimethyl-4-(2,3-dimethylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 60,253.00 - ₹ 2,05,768.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)C(=O)CC(C)(C)C(O)=O
Tpsa: 54.37
Logp: 2.98704
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)C(=O)CC(C)(C)C(O)=O
Tpsa:
54.37
Logp:
2.98704
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(CC(O)=O)CC(=O)C1=CC=CC(C)=C1C
Tpsa: 54.37
Logp: 2.98704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(CC(O)=O)CC(=O)C1=CC=CC(C)=C1C
Tpsa:
54.37
Logp:
2.98704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(CC(O)=O)CC(=O)C1=CC=C(C)C=C1C
Tpsa: 54.37
Logp: 2.98704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(CC(O)=O)CC(=O)C1=CC=C(C)C=C1C
Tpsa:
54.37
Logp:
2.98704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(CC(O)=O)CC(=O)C1=CC(C)=CC=C1C
Tpsa: 54.37
Logp: 2.98704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(CC(O)=O)CC(=O)C1=CC(C)=CC=C1C
Tpsa:
54.37
Logp:
2.98704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5