CS-0195847
Ethyl 5-isopropoxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2586127-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195847-1g | In Stock | ₹ 30,972.72 |
CS-0195847 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,972.72
GST (18%): ₹ 5,575.09
Total Price: ₹ 36,547.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(OCC)C1=CC(OC(C)C)=CC=C1C
Tpsa
35.53
Logp
2.95892
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-isopropoxy-2-methylbenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)C1=CC(OC(C)C)=CC=C1C
Tpsa: 35.53
Logp: 2.95892
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(OC(C)C)=CC=C1C
Tpsa:
35.53
Logp:
2.95892
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C=C1OCC
Tpsa: 35.53
Logp: 2.18032
H Acceptors: 3
H Donors: 0
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(OC)C1=CC=C(C)C=C1OCC
Tpsa:
35.53
Logp:
2.18032
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 3-Methoxy-4-phenylbenzoic acid
SMILES: COC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.0604
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
3-Methoxy-4-phenylbenzoic acid
SMILES:
COC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.0604
H Acceptors:
2
H Donors:
1
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: Benzoic acid,4-methoxy-3-(methylthio)
SMILES: COC1=C(C=C(C=C1)C(=O)O)SC
Tpsa: 46.53
Logp: 2.1153
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
Benzoic acid,4-methoxy-3-(methylthio)
SMILES:
COC1=C(C=C(C=C1)C(=O)O)SC
Tpsa:
46.53
Logp:
2.1153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3