CS-0240781
5-(4-Tert-butylphenyl)-4-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 861432-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240781-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0240781-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0240781-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0240781-500mg | In Stock | ₹ 41,830.00 |
CS-0240781 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₂S
Molecular Weight
274.38
Synonyms
5-(4-TERT-BUTYL-PHENYL)-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES
CC1=C(C2=CC=C(C=C2)C(C)(C)C)SC(=C1)C(=O)O
Tpsa
37.3
Logp
4.71922
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861432-72-6 | 5-(4-(tert-Butyl)phenyl)-4-methylthiophene-2-carboxylic acid | A2B Chem | ₹ 17,444.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂S
Molecular Weight: 274.38
Synonyms: 5-(4-TERT-BUTYL-PHENYL)-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=C(C=C2)C(C)(C)C)SC(=C1)C(=O)O
Tpsa: 37.3
Logp: 4.71922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂S
Molecular Weight:
274.38
Synonyms:
5-(4-TERT-BUTYL-PHENYL)-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=C(C=C2)C(C)(C)C)SC(=C1)C(=O)O
Tpsa:
37.3
Logp:
4.71922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES: CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa: 70.15
Logp: 1.47854
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES:
CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa:
70.15
Logp:
1.47854
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: Pyrimidine, 2-(ethylsulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OC
Tpsa: 69.15
Logp: 2.9646
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
Pyrimidine, 2-(ethylsulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OC
Tpsa:
69.15
Logp:
2.9646
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂F₃N₂O₂S
Molecular Weight: 385.19
Synonyms: 4-(3,4-dichlorophenyl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 59.92
Logp: 4.2628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂F₃N₂O₂S
Molecular Weight:
385.19
Synonyms:
4-(3,4-dichlorophenyl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
59.92
Logp:
4.2628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3