CS-0712740
2,2-Dimethyl-4-(4-methylphenyl)-4-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 71821-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0712740-1g | In Stock | ₹ 75,205.00 |
| 5g | CS-0712740-5g | In Stock | ₹ 2,68,602.00 |
CS-0712740 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)CC(C)(C)C(O)=O
Tpsa
54.37
Logp
2.67862
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71821-98-2 | 2,2-Dimethyl-4-(4-methylphenyl)-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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)CC(C)(C)C(O)=O
Tpsa: 54.37
Logp: 2.67862
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)CC(C)(C)C(O)=O
Tpsa:
54.37
Logp:
2.67862
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC(C)(CC(=O)C1=CC=CC2=CC=CC=C12)C(O)=O
Tpsa: 54.37
Logp: 3.5234
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC(C)(CC(=O)C1=CC=CC2=CC=CC=C12)C(O)=O
Tpsa:
54.37
Logp:
3.5234
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: CSC1=CC=CC=C1C(=O)CC(C)CC(O)=O
Tpsa: 54.37
Logp: 3.0921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C(=O)CC(C)CC(O)=O
Tpsa:
54.37
Logp:
3.0921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O
Tpsa: 63.6
Logp: 2.7689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O
Tpsa:
63.6
Logp:
2.7689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6