CS-W002503
1,3-Difluoro-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 19064-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002503-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W002503-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W002503-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-W002503-100g | In Stock | ₹ 12,638.00 |
| 500g | CS-W002503-500g | In Stock | ₹ 63,101.00 |
CS-W002503 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00192035
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₂NO₂
Molecular Weight
159.09
Synonyms
O-(4-bromo-2-fluoro-phenyl) N,N-dimethylcarbamothioate
SMILES
[O-][N+](=O)c1c(F)cccc1F
Tpsa
43.14
Logp
1.873
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W002503,AbaChemscene,1,3-Difluoro-2-nitrobenzene,19064-24-5,25g | Chemscene | ₹ 3,788.73 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Difluoronitrobenzene 98% | 19064-24-5 | MFCD00192035 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,955.20 | |
 | 2,6-Difluoronitrobenzene | Sigma Aldrich | ₹ 10,170.20 | |
 | Benzene, 1,3-difluoro-2-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 36,579.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00192035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: O-(4-bromo-2-fluoro-phenyl) N,N-dimethylcarbamothioate
SMILES: [O-][N+](=O)c1c(F)cccc1F
Tpsa: 43.14
Logp: 1.873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
O-(4-bromo-2-fluoro-phenyl) N,N-dimethylcarbamothioate
SMILES:
[O-][N+](=O)c1c(F)cccc1F
Tpsa:
43.14
Logp:
1.873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES: OC(=O)c1cccc(=O)[nH]1
Tpsa: 70.16
Logp: 0.0731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES:
OC(=O)c1cccc(=O)[nH]1
Tpsa:
70.16
Logp:
0.0731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01871089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: 5-Nitro-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC([N+]([O-])=O)=C1)O
Tpsa: 109.12
Logp: 0.0161
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01871089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
5-Nitro-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC([N+]([O-])=O)=C1)O
Tpsa:
109.12
Logp:
0.0161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00194055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 2-Chloro-4-methoxy- pyrimidine
SMILES: COc1ccnc(n1)Cl
Tpsa: 35.01
Logp: 1.1386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00194055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
2-Chloro-4-methoxy- pyrimidine
SMILES:
COc1ccnc(n1)Cl
Tpsa:
35.01
Logp:
1.1386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1