CS-0153675
2-Chloro-4-fluoro-3-methyl-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 90292-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153675-1g | In Stock | ₹ 890.00 |
| 5g | CS-0153675-5g | In Stock | ₹ 2,314.00 |
| 10g | CS-0153675-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-0153675-25g | In Stock | ₹ 10,680.00 |
| 100g | CS-0153675-100g | In Stock | ₹ 37,380.00 |
CS-0153675 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD21603723
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClFNO₂
Molecular Weight
189.57
Synonyms
2-Chloro-4-fluoro-3-methylnitrobenzene
SMILES
CC1=C(C(=CC=C1F)[N+](=O)[O-])Cl
Tpsa
43.14
Logp
2.69572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-4-fluoro-3-methyl-1-nitrobenzene / 250mg / 600840555 / A445490 / / 90292-62-9 / MFCD21603723 / 189.570 / C7H5ClFNO2 | eMolecules | ₹ 2,513.36 |
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: MFCD21603723
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: 2-Chloro-4-fluoro-3-methylnitrobenzene
SMILES: CC1=C(C(=CC=C1F)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 2.69572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21603723
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
2-Chloro-4-fluoro-3-methylnitrobenzene
SMILES:
CC1=C(C(=CC=C1F)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09026962
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-AMINO-6-CHLORO-3-NITROTOLUENE
SMILES: CC1=C(C(=CC=C1Cl)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09026962
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-AMINO-6-CHLORO-3-NITROTOLUENE
SMILES:
CC1=C(C(=CC=C1Cl)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27946730
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 4-chloro-2-methyl-3-nitro-, methyl ester
SMILES: CC1=C(C(=CC=C1C(=O)OC)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27946730
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 4-chloro-2-methyl-3-nitro-, methyl ester
SMILES:
CC1=C(C(=CC=C1C(=O)OC)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26389396
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 4-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES: CC1=C(C(=CC=C1C(=O)OC)Br)O
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26389396
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 4-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES:
CC1=C(C(=CC=C1C(=O)OC)Br)O
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1