CS-D1760
2-Bromo-4-fluoronitrobenzene
Manufacturer: ChemScene
CAS Number: 700-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1760-5g | In Stock | ₹ 712.00 |
| 10g | CS-D1760-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-D1760-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-D1760-100g | In Stock | ₹ 7,565.00 |
| 500g | CS-D1760-500g | In Stock | ₹ 37,736.00 |
CS-D1760 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00792441
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFNO₂
Molecular Weight
220.00
Synonyms
2-Bromo-4-fluoro-1-nitrobenzene
SMILES
O=[N+](C1=CC=C(F)C=C1Br)[O-]
Tpsa
43.14
Logp
2.4964
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-bromo-4-fluoronitrobenzene | 25g | 700-36-7 | MFCD00792441 | 97+% | Shelf Life: 540 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,972.60 |
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: MFCD00792441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: 2-Bromo-4-fluoro-1-nitrobenzene
SMILES: O=[N+](C1=CC=C(F)C=C1Br)[O-]
Tpsa: 43.14
Logp: 2.4964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00792441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
2-Bromo-4-fluoro-1-nitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C=C1Br)[O-]
Tpsa:
43.14
Logp:
2.4964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂
Molecular Weight: 174.20
Synonyms: Adipyl diamidoxime; NSC 70868; N'1,N'6-Dihydroxyadipimidamide; NSC-70868
SMILES: N=C(NO)CCCCC(NO)=N
Tpsa: 112.22
Logp: 0.45894
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05663035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂
Molecular Weight:
174.20
Synonyms:
Adipyl diamidoxime; NSC 70868; N'1,N'6-Dihydroxyadipimidamide; NSC-70868
SMILES:
N=C(NO)CCCCC(NO)=N
Tpsa:
112.22
Logp:
0.45894
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01311678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (R)-2-Cyclohexyl-2-aminoethanoic acid; D-Cyclohexylglycine; D-α-Aminocyclohexaneacetic acid
SMILES: OC([C@@H](C1CCCCC1)N)=O
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01311678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(R)-2-Cyclohexyl-2-aminoethanoic acid; D-Cyclohexylglycine; D-α-Aminocyclohexaneacetic acid
SMILES:
OC([C@@H](C1CCCCC1)N)=O
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023421
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄INO
Molecular Weight: 221.00
Synonyms: 2-Iodo-3-hydroxypyridine; 3-Hydroxy-2-iodopyridine; NSC 103161; Pyridine, 2-iodo-3-hydroxy-
SMILES: OC1=CC=CN=C1I
Tpsa: 33.12
Logp: 1.3918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023421
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄INO
Molecular Weight:
221.00
Synonyms:
2-Iodo-3-hydroxypyridine; 3-Hydroxy-2-iodopyridine; NSC 103161; Pyridine, 2-iodo-3-hydroxy-
SMILES:
OC1=CC=CN=C1I
Tpsa:
33.12
Logp:
1.3918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0