CS-0096839
Methyl 2-fluoro-6-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 212189-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096839-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0096839-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0096839-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0096839-5g | In Stock | ₹ 16,598.64 |
| 25g | CS-0096839-25g | In Stock | ₹ 58,095.24 |
CS-0096839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD09880026
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₄
Molecular Weight
199.14
Synonyms
Benzoic acid, 2-fluoro-6-nitro-, methyl ester
SMILES
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1F
Tpsa
69.44
Logp
1.5205
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-fluoro-6-nitro-benzoate / 25mg / 784546532 / PBT0931 / 0.000 / 212189-78-1 / MFCD09880026 / 199.137 / C8H6FNO4 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,Methyl 2-fluoro-6-nitrobe,212189-78-1,Formula:C8H6FNO4,M. Wt. 199.14,>98% | Chemscene | ₹ 2,833.75 | |
 | 2-FLUORO-6-NITROBENZOIC ACID METHYL ESTER | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 78,116.28 |
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
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Purity: 97%
MDL No: MFCD09880026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: Benzoic acid, 2-fluoro-6-nitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC=C1F
Tpsa: 69.44
Logp: 1.5205
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09880026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
Benzoic acid, 2-fluoro-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1F
Tpsa:
69.44
Logp:
1.5205
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22574820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrO₅
Molecular Weight: 285.13
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCBr
Tpsa: 64.99
Logp: 0.9058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD22574820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrO₅
Molecular Weight:
285.13
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCBr
Tpsa:
64.99
Logp:
0.9058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00070774
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂
Molecular Weight: 158.58
Synonyms: 4-Chloro-2-methoxyphenol
SMILES: OC1=CC=C(Cl)C=C1OC
Tpsa: 29.46
Logp: 2.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070774
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂
Molecular Weight:
158.58
Synonyms:
4-Chloro-2-methoxyphenol
SMILES:
OC1=CC=C(Cl)C=C1OC
Tpsa:
29.46
Logp:
2.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864780
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: tert-Butyl 3-bromo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-bromo-2-methyl-1H-indole
SMILES: O=C(N1C(C)=C(Br)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.49542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864780
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
tert-Butyl 3-bromo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-bromo-2-methyl-1H-indole
SMILES:
O=C(N1C(C)=C(Br)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.49542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0