CS-0159644
Methyl 5-fluoro-3-methyl-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 952479-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159644-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0159644-250mg | In Stock | ₹ 7,529.28 |
| 500mg | CS-0159644-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0159644-1g | In Stock | ₹ 19,678.80 |
| 2.5g | CS-0159644-2.5g | In Stock | ₹ 47,913.60 |
| 5g | CS-0159644-5g | In Stock | ₹ 58,351.92 |
| 10g | CS-0159644-10g | In Stock | ₹ 1,10,714.64 |
CS-0159644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₄
Molecular Weight
213.16
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-18-carboxylate
SMILES
O=C(OC)C1=CC(F)=CC(C)=C1[N+]([O-])=O
Tpsa
69.44
Logp
1.82892
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoicacid, 5-fluoro-3-methyl-2-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 18,224.28 | |
 | 952479-97-9 | Methyl 5-fluoro-3-methyl-2-nitrobenzoate | A2B Chem | ₹ 3,165.72 - ₹ 1,21,238.52 |
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-18-carboxylate
SMILES: O=C(OC)C1=CC(F)=CC(C)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-18-carboxylate
SMILES:
O=C(OC)C1=CC(F)=CC(C)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09607701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClFN₂
Molecular Weight: 132.52
Synonyms: 5-Fluoro-2-chloropyrazine
SMILES: FC1=CN=C(Cl)C=N1
Tpsa: 25.78
Logp: 1.2691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09607701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClFN₂
Molecular Weight:
132.52
Synonyms:
5-Fluoro-2-chloropyrazine
SMILES:
FC1=CN=C(Cl)C=N1
Tpsa:
25.78
Logp:
1.2691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12923275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: 2-Bromo-3-chlorobenzyl alcohol
SMILES: OCC1=CC=CC(Cl)=C1Br
Tpsa: 20.23
Logp: 2.5948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12923275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
2-Bromo-3-chlorobenzyl alcohol
SMILES:
OCC1=CC=CC(Cl)=C1Br
Tpsa:
20.23
Logp:
2.5948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FOS
Molecular Weight: 182.21
Synonyms: 6-Fluorothio-4-Chromanone
SMILES: O=C1CCSC2=C1C=C(F)C=C2
Tpsa: 17.07
Logp: 2.5042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00078488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FOS
Molecular Weight:
182.21
Synonyms:
6-Fluorothio-4-Chromanone
SMILES:
O=C1CCSC2=C1C=C(F)C=C2
Tpsa:
17.07
Logp:
2.5042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0