CS-0195899
2-Isopropoxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 689161-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195899-1g | In Stock | ₹ 69,598.00 |
CS-0195899 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,598.00
GST (18%): ₹ 12,527.64
Total Price: ₹ 82,125.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(O)C1=CC=C(C)C=C1OC(C)C
Tpsa
46.53
Logp
2.48042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isopropoxy-4-methylbenzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1OC(C)C
Tpsa: 46.53
Logp: 2.48042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1OC(C)C
Tpsa:
46.53
Logp:
2.48042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: ETHYL4-METHYLTHIOPHENE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC(=CS1)C
Tpsa: 26.3
Logp: 2.23322
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
ETHYL4-METHYLTHIOPHENE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC(=CS1)C
Tpsa:
26.3
Logp:
2.23322
H Acceptors:
3
H Donors:
0
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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 2-(Methoxycarbonyl)-4-methylthiophene
SMILES: CC1=CSC(=C1)C(=O)OC
Tpsa: 26.3
Logp: 1.84312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
2-(Methoxycarbonyl)-4-methylthiophene
SMILES:
CC1=CSC(=C1)C(=O)OC
Tpsa:
26.3
Logp:
1.84312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(4-Methylphenyl)-2-oxoethyl acetate
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C
Tpsa: 43.37
Logp: 1.74082
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(4-Methylphenyl)-2-oxoethyl acetate
SMILES:
CC1=CC=C(C=C1)C(=O)COC(=O)C
Tpsa:
43.37
Logp:
1.74082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3