CS-0191758
Methyl 3-fluoro-4-isopropoxybenzoate
Manufacturer: ChemScene
CAS Number: 1346498-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191758-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0191758-5g | In Stock | ₹ 47,348.00 |
CS-0191758 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₃
Molecular Weight
212.22
Synonyms
Benzoic acid, 3-fluoro-4-(1-methylethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=C(OC(C)C)C(F)=C1
Tpsa
35.53
Logp
2.3995
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-fluoro-4-isopropoxybenzoate | Aaron Chemicals LLC | ₹ 15,664.00 - ₹ 46,992.00 |
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
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: Benzoic acid, 3-fluoro-4-(1-methylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(C)C)C(F)=C1
Tpsa: 35.53
Logp: 2.3995
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
Benzoic acid, 3-fluoro-4-(1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(C)C)C(F)=C1
Tpsa:
35.53
Logp:
2.3995
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(OC(C)C)C(F)=C1
Tpsa: 35.53
Logp: 2.7896
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(OC(C)C)C(F)=C1
Tpsa:
35.53
Logp:
2.7896
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: CC1=CC(OC(F)F)=C(F)C=C1Br
Tpsa: 9.23
Logp: 3.49802
H Acceptors: 1
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
CC1=CC(OC(F)F)=C(F)C=C1Br
Tpsa:
9.23
Logp:
3.49802
H Acceptors:
1
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C(Cl)C=C1C
Tpsa: 26.3
Logp: 2.74344
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C(Cl)C=C1C
Tpsa:
26.3
Logp:
2.74344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1