CS-0059150
Methyl 2-fluoro-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2967-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059150-5g | In Stock | ₹ 855.60 |
| 10g | CS-0059150-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-0059150-25g | In Stock | ₹ 4,021.32 |
| 100g | CS-0059150-100g | In Stock | ₹ 15,999.72 |
CS-0059150 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
Benzoic acid, 2-fluoro-5-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(C)=CC=C1F
Tpsa
26.3
Logp
1.92072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2-fluoro-5-methylbenzoate | 5g | 2967-93-3 | MFCD06203924 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc Methyl 2-fluoro-5-methylbenzoate | 100g | 2967-93-3 | MFCD06203924 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 14,117.40 | |
 | Accela Chembio Inc Methyl 2-fluoro-5-methylbenzoate | 25g | 2967-93-3 | MFCD06203924 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,235.22 |
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
Compare Similar Items
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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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid, 2-fluoro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC=C1F
Tpsa: 26.3
Logp: 1.92072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid, 2-fluoro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC=C1F
Tpsa:
26.3
Logp:
1.92072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: p-Fluoromandelic acid
SMILES: O=C(O)C(O)C1=CC=C(F)C=C1
Tpsa: 57.53
Logp: 0.9437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
p-Fluoromandelic acid
SMILES:
O=C(O)C(O)C1=CC=C(F)C=C1
Tpsa:
57.53
Logp:
0.9437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br
Molecular Weight: 221.09
Synonyms: (5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: CC1=C2C=CC=CC2=C(Br)C=C1
Tpsa: 0
Logp: 3.91072
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br
Molecular Weight:
221.09
Synonyms:
(5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
CC1=C2C=CC=CC2=C(Br)C=C1
Tpsa:
0
Logp:
3.91072
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C(O)=CC=C2)CC1
Tpsa: 49.33
Logp: 1.2769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C(O)=CC=C2)CC1
Tpsa:
49.33
Logp:
1.2769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0