CS-0712733
4-(2,3,4,5,6-Pentamethylphenyl)-4-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 765269-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712733-5g | In Stock | ₹ 1,34,072.52 |
CS-0712733 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,072.52
GST (18%): ₹ 24,133.054
Total Price: ₹ 1,58,205.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
None
SMILES
CC1=C(C)C(C)=C(C(=O)CCC(O)=O)C(C)=C1C
Tpsa
54.37
Logp
3.2762
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 765269-95-2 | 4-(2,3,4,5,6-Pentamethylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=C(C)C(C)=C(C(=O)CCC(O)=O)C(C)=C1C
Tpsa: 54.37
Logp: 3.2762
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=C(C)C(C)=C(C(=O)CCC(O)=O)C(C)=C1C
Tpsa:
54.37
Logp:
3.2762
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CC1=C(C)C(C)=C(C(=O)CCCC(O)=O)C(C)=C1C
Tpsa: 54.37
Logp: 3.6663
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CC1=C(C)C(C)=C(C(=O)CCCC(O)=O)C(C)=C1C
Tpsa:
54.37
Logp:
3.6663
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC1=CC=C(C(=O)CCCC(O)=O)C(C)=C1
Tpsa: 63.6
Logp: 2.44122
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC1=CC=C(C(=O)CCCC(O)=O)C(C)=C1
Tpsa:
63.6
Logp:
2.44122
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1C(=O)CCCC(O)=O
Tpsa: 54.37
Logp: 3.08602
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1C(=O)CCCC(O)=O
Tpsa:
54.37
Logp:
3.08602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5