CS-0710100
4-(3,5-Dimethylphenyl)-4-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 36440-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710100-5g | In Stock | ₹ 1,90,282.00 |
CS-0710100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,282.00
GST (18%): ₹ 34,250.76
Total Price: ₹ 2,24,532.76
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
None
SMILES
CC1=CC(=CC(C)=C1)C(=O)CCC(O)=O
Tpsa
54.37
Logp
2.35094
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36440-58-1 | 4-(3,5-Dimethylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)CCC(O)=O
Tpsa: 54.37
Logp: 2.35094
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:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)CCC(O)=O
Tpsa:
54.37
Logp:
2.35094
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: C₁₃H₁₄Cl₂O₃
Molecular Weight: 289.15
Synonyms: None
SMILES: OC(=O)CCCCCC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 54.37
Logp: 4.2112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂O₃
Molecular Weight:
289.15
Synonyms:
None
SMILES:
OC(=O)CCCCCC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
54.37
Logp:
4.2112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)CCCCC(O)=O
Tpsa: 63.6
Logp: 2.5229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)CCCCC(O)=O
Tpsa:
63.6
Logp:
2.5229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
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: COC1=CC=CC(=C1)C(=O)CCCCCC(O)=O
Tpsa: 63.6
Logp: 2.913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
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:
COC1=CC=CC(=C1)C(=O)CCCCCC(O)=O
Tpsa:
63.6
Logp:
2.913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8