CS-W003056
2-Fluoro-1-methyl-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 437-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003056-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W003056-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-W003056-100g | In Stock | ₹ 5,304.72 |
| 500g | CS-W003056-500g | In Stock | ₹ 26,438.04 |
| 1kg | CS-W003056-1kg | In Stock | ₹ 49,453.68 |
CS-W003056 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD03412242
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
benzonitrile, 3-fluoro-5-methoxy-
SMILES
[O-][N+](=O)c1cccc(c1F)C
Tpsa
43.14
Logp
2.04232
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-fluoro-3-nitrotoluene | 25g | 437-86-5 | MFCD03412242 | 98% | D: 1.28 | Shelf Life: 2340 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | eMolecules AstaTech / 2-FLUORO-3-NITROTOLUENE / 5g / 256636806 / 22462 / 98.000 / 437-86-5 / MFCD03412242 / 155.128 / C7H6FNO2 | eMolecules | ₹ 3,379.62 |
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
Show Difference
Purity: 98%
MDL No: MFCD03412242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: benzonitrile, 3-fluoro-5-methoxy-
SMILES: [O-][N+](=O)c1cccc(c1F)C
Tpsa: 43.14
Logp: 2.04232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
benzonitrile, 3-fluoro-5-methoxy-
SMILES:
[O-][N+](=O)c1cccc(c1F)C
Tpsa:
43.14
Logp:
2.04232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412718
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: Benzenepropanol, γ-amino-4-fluoro-
SMILES: OCCC(c1ccc(cc1)F)N
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03412718
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
Benzenepropanol, γ-amino-4-fluoro-
SMILES:
OCCC(c1ccc(cc1)F)N
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03412793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₂
Molecular Weight: 239.51
Synonyms: 2-Chloropyridine-5-boronicacidpinacolester
SMILES: Clc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Tpsa: 31.35
Logp: 2.0342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₂
Molecular Weight:
239.51
Synonyms:
2-Chloropyridine-5-boronicacidpinacolester
SMILES:
Clc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Tpsa:
31.35
Logp:
2.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03422294
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₂S
Molecular Weight: 207.05
Synonyms: 4-bromothiophene-2-carboxylic acid
SMILES: OC(=O)c1cc(cs1)Br
Tpsa: 37.3
Logp: 2.2088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03422294
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₂S
Molecular Weight:
207.05
Synonyms:
4-bromothiophene-2-carboxylic acid
SMILES:
OC(=O)c1cc(cs1)Br
Tpsa:
37.3
Logp:
2.2088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1