CS-0059875
Ethyl 2-fluoro-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 500579-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059875-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0059875-5g | In Stock | ₹ 5,696.00 |
CS-0059875 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
benzoic acid,2-fluoro-4-methyl-,ethyl ester
SMILES
C=1(C(=O)OCC)C(=CC(C)=CC1)F
Tpsa
26.3
Logp
2.31082
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500579-61-3 | Ethyl 2-fluoro-4-methylbenzoate | A2B Chem | ₹ 890.00 - ₹ 4,005.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: benzoic acid,2-fluoro-4-methyl-,ethyl ester
SMILES: C=1(C(=O)OCC)C(=CC(C)=CC1)F
Tpsa: 26.3
Logp: 2.31082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
benzoic acid,2-fluoro-4-methyl-,ethyl ester
SMILES:
C=1(C(=O)OCC)C(=CC(C)=CC1)F
Tpsa:
26.3
Logp:
2.31082
H Acceptors:
2
H Donors:
0
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: C₅H₂F₆N₂
Molecular Weight: 204.07
Synonyms: 3,4-bis(trifluoromethyl)-pyrazole
SMILES: C=1(C(C(F)(F)F)=CNN1)C(F)(F)F
Tpsa: 28.68
Logp: 2.4473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₆N₂
Molecular Weight:
204.07
Synonyms:
3,4-bis(trifluoromethyl)-pyrazole
SMILES:
C=1(C(C(F)(F)F)=CNN1)C(F)(F)F
Tpsa:
28.68
Logp:
2.4473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 7-Quinolinecarboxylic acid,1,4-dihydro-8-methyl-4-oxo-,methyl ester（WS205030）
SMILES: C=1(C(C)=C2NC=CC(C2=CC1)=O)C(=O)OC
Tpsa: 59.16
Logp: 1.62312
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
7-Quinolinecarboxylic acid,1,4-dihydro-8-methyl-4-oxo-,methyl ester（WS205030）
SMILES:
C=1(C(C)=C2NC=CC(C2=CC1)=O)C(=O)OC
Tpsa:
59.16
Logp:
1.62312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: Methanone, (4-bromophenyl)-4-pyridinyl-
SMILES: C=1(C(C=2C=CN=CC2)=O)C=CC(Br)=CC1
Tpsa: 29.96
Logp: 3.0751
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
Methanone, (4-bromophenyl)-4-pyridinyl-
SMILES:
C=1(C(C=2C=CN=CC2)=O)C=CC(Br)=CC1
Tpsa:
29.96
Logp:
3.0751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2