CS-0451538
Methyl 3-isopropoxybenzoate
Manufacturer: ChemScene
CAS Number: 350989-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451538-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0451538-5g | In Stock | ₹ 47,081.00 |
| 25g | CS-0451538-25g | In Stock | ₹ 1,07,156.00 |
CS-0451538 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
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
3-Isopropoxy-benzoic acid Methyl ester
SMILES
CC(C)OC1=CC=CC(=C1)C(=O)OC
Tpsa
35.53
Logp
2.2604
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350989-42-3 | Benzoic acid, 3-(1-methylethoxy)-, methyl ester | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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-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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-Isopropoxy-benzoic acid Methyl ester
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)OC
Tpsa: 35.53
Logp: 2.2604
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:
3-Isopropoxy-benzoic acid Methyl ester
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)OC
Tpsa:
35.53
Logp:
2.2604
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-Amino-4-(4-ethyl-phenyl)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)N
Tpsa: 52.32
Logp: 3.7364
H Acceptors: 4
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-Amino-4-(4-ethyl-phenyl)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)N
Tpsa:
52.32
Logp:
3.7364
H Acceptors:
4
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 5-Chloro-2-[(2,2-dimethylpropanoyl)amino]benzoic acid
SMILES: CC(C)(C(NC1=C(C(O)=O)C=C(Cl)C=C1)=O)C
Tpsa: 66.4
Logp: 3.0228
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
5-Chloro-2-[(2,2-dimethylpropanoyl)amino]benzoic acid
SMILES:
CC(C)(C(NC1=C(C(O)=O)C=C(Cl)C=C1)=O)C
Tpsa:
66.4
Logp:
3.0228
H Acceptors:
2
H Donors:
2
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: C₄H₆Cl₂O
Molecular Weight: 141.00
Synonyms: Tetrahydro-2,3-dichlorofuran
SMILES: C1COC(C1Cl)Cl
Tpsa: 9.23
Logp: 1.579
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Cl₂O
Molecular Weight:
141.00
Synonyms:
Tetrahydro-2,3-dichlorofuran
SMILES:
C1COC(C1Cl)Cl
Tpsa:
9.23
Logp:
1.579
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0