CS-0576745
4-(Isopentyloxy)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1443313-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576745-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0576745-5g | In Stock | ₹ 2,84,059.20 |
CS-0576745 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
2-Methyl-4-iso-pentoxybenzoic acid
SMILES
CC1=C(C=CC(=C1)OCCC(C)C)C(=O)O
Tpsa
46.53
Logp
3.11812
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443313-59-4 | 4-(Isopentyloxy)-2-methylbenzoic acid | A2B Chem | ₹ 2,38,797.96 |
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
Compare Similar Items
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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: 2-Methyl-4-iso-pentoxybenzoic acid
SMILES: CC1=C(C=CC(=C1)OCCC(C)C)C(=O)O
Tpsa: 46.53
Logp: 3.11812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
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:
2-Methyl-4-iso-pentoxybenzoic acid
SMILES:
CC1=C(C=CC(=C1)OCCC(C)C)C(=O)O
Tpsa:
46.53
Logp:
3.11812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: 3-Bromo-3-fluoro-2-methylbiphenyl
SMILES: CC1=C(C=CC=C1F)C2=CC(=CC=C2)Br
Tpsa: 0
Logp: 4.56362
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
3-Bromo-3-fluoro-2-methylbiphenyl
SMILES:
CC1=C(C=CC=C1F)C2=CC(=CC=C2)Br
Tpsa:
0
Logp:
4.56362
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: Ethyl 4-ethoxy-3-fluorobenzoylformate
SMILES: CCOC1=C(C=C(C=C1)C(=O)C(=O)OCC)F
Tpsa: 52.6
Logp: 1.9702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
Ethyl 4-ethoxy-3-fluorobenzoylformate
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C(=O)OCC)F
Tpsa:
52.6
Logp:
1.9702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: 1-butoxy-3-fluoro-5-prop-2-enylbenzene
SMILES: CCCCOC1=CC(=CC(=C1)CC=C)F
Tpsa: 9.23
Logp: 3.7331
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
1-butoxy-3-fluoro-5-prop-2-enylbenzene
SMILES:
CCCCOC1=CC(=CC(=C1)CC=C)F
Tpsa:
9.23
Logp:
3.7331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6