CS-0145043
Methyl 2-Fluoro-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 197516-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145043-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0145043-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0145043-10g | In Stock | ₹ 12,371.00 |
| 25g | CS-0145043-25g | In Stock | ₹ 28,836.00 |
CS-0145043 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
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-6-methyl-,methyl ester
SMILES
O=C(OC)C1=C(C)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-6-methylbenzoate | 1g | 197516-57-7 | MFCD11226310 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,536.50 | |
 | eMolecules ChemScene Methyl 2-Fluoro-6-methylbenzoate 1g 582648449 CS-0145043 197516-57-7 MFCD11226310 168.167 C9H9FO2 | eMolecules | ₹ 3,059.82 | |
 | eMolecules AstaTech / METHYL 2-FLUORO-6-METHYLBENZOATE / 1g / 206685331 / CL9024 / 95.000 / 197516-57-7 / MFCD11226310 / 168.167 / C9H9FO2 | eMolecules | ₹ 3,515.50 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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-6-methyl-,methyl ester
SMILES: O=C(OC)C1=C(C)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-6-methyl-,methyl ester
SMILES:
O=C(OC)C1=C(C)C=CC=C1F
Tpsa:
26.3
Logp:
1.92072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Amino-7-Methyl-Quinoline
SMILES: NC1=C2N=CC=CC2=CC=C1C
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Amino-7-Methyl-Quinoline
SMILES:
NC1=C2N=CC=CC2=CC=C1C
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄S₂
Molecular Weight: 386.66
Synonyms: 5-tert-butyl-2-[(4-tert-butyl-2,6-dimethylphenyl)disulfanyl]-1,3-dimethylbenzene
SMILES: CC1=C(SSC2=C(C)C=C(C(C)(C)C)C=C2C)C(C)=CC(C(C)(C)C)=C1
Tpsa: 0
Logp: 8.31468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄S₂
Molecular Weight:
386.66
Synonyms:
5-tert-butyl-2-[(4-tert-butyl-2,6-dimethylphenyl)disulfanyl]-1,3-dimethylbenzene
SMILES:
CC1=C(SSC2=C(C)C=C(C(C)(C)C)C=C2C)C(C)=CC(C(C)(C)C)=C1
Tpsa:
0
Logp:
8.31468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉O₅PSi
Molecular Weight: 360.46
Synonyms: None
SMILES: COC(P(OC)(OC)=O)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 53.99
Logp: 5.2015
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉O₅PSi
Molecular Weight:
360.46
Synonyms:
None
SMILES:
COC(P(OC)(OC)=O)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
53.99
Logp:
5.2015
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7