CS-0195801
5-(Tert-butyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 28162-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195801-1g | In Stock | ₹ 59,541.00 |
CS-0195801 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,541.00
GST (18%): ₹ 10,717.38
Total Price: ₹ 70,258.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
5-Tert-butyl-2-methylbenzoic acid
SMILES
CC1=C(C=C(C=C1)C(C)(C)C)C(=O)O
Tpsa
37.3
Logp
2.99072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(Tert-butyl)-2-methylbenzoic acid / 250mg / 586045483 / 52128 / / 28162-25-6 / MFCD09260803 / 192.258 / C12H16O2 | eMolecules | ₹ 31,180.26 | |
 | 28162-25-6 | 5-TERT-BUTYL-2-METHYLBENZOIC ACID | A2B Chem | ₹ 22,606.00 - ₹ 42,097.00 |
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-P330-P362+P364-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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 5-Tert-butyl-2-methylbenzoic acid
SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C(=O)O
Tpsa: 37.3
Logp: 2.99072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
5-Tert-butyl-2-methylbenzoic acid
SMILES:
CC1=C(C=C(C=C1)C(C)(C)C)C(=O)O
Tpsa:
37.3
Logp:
2.99072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: methyl 3-phenylthiophene-2-carboxylate
SMILES: CC(C1=C(C2=CC=CC=C2)C=CS1)=O
Tpsa: 17.07
Logp: 3.6177
H Acceptors: 2
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
methyl 3-phenylthiophene-2-carboxylate
SMILES:
CC(C1=C(C2=CC=CC=C2)C=CS1)=O
Tpsa:
17.07
Logp:
3.6177
H Acceptors:
2
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(C1=CC=C(OCO2)C2=C1SC)O
Tpsa: 55.76
Logp: 1.8354
H Acceptors: 4
H Donors: 1
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCO2)C2=C1SC)O
Tpsa:
55.76
Logp:
1.8354
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC)C(C(C)C)=C1
Tpsa: 46.53
Logp: 2.9069
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC)C(C(C)C)=C1
Tpsa:
46.53
Logp:
2.9069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4