CS-0587273
2,2-Dimethyl-4-(2-(methylthio)phenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 951892-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587273-1g | In Stock | ₹ 72,383.76 |
| 5g | CS-0587273-5g | In Stock | ₹ 2,58,305.64 |
CS-0587273 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
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
O=C(O)C(C)(C)CC(C1=CC=CC=C1SC)=O
Tpsa
54.37
Logp
3.0921
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951892-83-4 | 2,2-Dimethyl-4-(2-(methylthio)phenyl)-4-oxobutanoic acid | A2B Chem | -- |
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=C(O)C(C)(C)CC(C1=CC=CC=C1SC)=O
Tpsa: 54.37
Logp: 3.0921
H Acceptors: 3
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC(C1=CC=CC=C1SC)=O
Tpsa:
54.37
Logp:
3.0921
H Acceptors:
3
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: C₁₀H₁₀F₂
Molecular Weight: 168.18
Synonyms: 3-(3,5-Difluorophenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC(=CC(=C1)F)F
Tpsa: 0
Logp: 3.0834
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂
Molecular Weight:
168.18
Synonyms:
3-(3,5-Difluorophenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC(=CC(=C1)F)F
Tpsa:
0
Logp:
3.0834
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
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(CC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)O
Tpsa: 54.37
Logp: 3.5234
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC(CC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)O
Tpsa:
54.37
Logp:
3.5234
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: C₉H₇BrCl₂
Molecular Weight: 265.96
Synonyms: None
SMILES: C=C(Br)CC1=CC(Cl)=CC=C1Cl
Tpsa: 0
Logp: 4.4445
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrCl₂
Molecular Weight:
265.96
Synonyms:
None
SMILES:
C=C(Br)CC1=CC(Cl)=CC=C1Cl
Tpsa:
0
Logp:
4.4445
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2