CS-0194288
3-Fluoro-2-(1-methylethoxy)-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1809168-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194288-1g | In Stock | ₹ 32,769.48 |
CS-0194288 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,769.48
GST (18%): ₹ 5,898.506
Total Price: ₹ 38,667.986
Purity
95%
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-2-(1-methylethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(F)=C1OC(C)C
Tpsa
35.53
Logp
2.3995
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-2-(1-methylethoxy)-benzoic acid methyl ester | Aaron Chemicals LLC | ₹ 38,673.12 |
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
Show Difference
Purity: 95%
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-2-(1-methylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(F)=C1OC(C)C
Tpsa: 35.53
Logp: 2.3995
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
Benzoic acid, 3-fluoro-2-(1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(F)=C1OC(C)C
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: Methyl 2-fluoro-3-isopropoxybenzoate
SMILES: CC(C)OC1=CC=CC(=C1F)C(=O)OC
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:
Methyl 2-fluoro-3-isopropoxybenzoate
SMILES:
CC(C)OC1=CC=CC(=C1F)C(=O)OC
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: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: OC1=CC=CC(F)=C1OC(C)C
Tpsa: 29.46
Logp: 2.3185
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
OC1=CC=CC(F)=C1OC(C)C
Tpsa:
29.46
Logp:
2.3185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br
Molecular Weight: 267.20
Synonyms: 1-Bromo-4-(4,4-dimethylcyclohexyl)benzene
SMILES: CC1(C)CCC(CC1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 5.1329
H Acceptors: 0
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:
C₁₄H₁₉Br
Molecular Weight:
267.20
Synonyms:
1-Bromo-4-(4,4-dimethylcyclohexyl)benzene
SMILES:
CC1(C)CCC(CC1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
5.1329
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1