CS-W017775
2,6-Dibromo-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 827-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W017775-500g | In Stock | ₹ 2,053.44 |
| 1kg | CS-W017775-1kg | In Stock | ₹ 4,021.32 |
CS-W017775 - 500g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00007639
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂N₂O₂
Molecular Weight
295.92
Synonyms
Benzenamine, 2,6-dibromo-4-nitro-
SMILES
BrC1=C(N)C(Br)=CC([N+]([O-])=O)=C1
Tpsa
69.16
Logp
2.702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Dibromo-4-nitroaniline | 827-94-1 | MFCD00007639 | 25g | eMolecules | ₹ 2,854.28 | |
 | 2,6-Dibromo-4-nitroaniline | Sigma Aldrich | ₹ 25,557.83 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007639
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: Benzenamine, 2,6-dibromo-4-nitro-
SMILES: BrC1=C(N)C(Br)=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007639
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
Benzenamine, 2,6-dibromo-4-nitro-
SMILES:
BrC1=C(N)C(Br)=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(N1CCCCCCN2C(C=CC2=O)=O)C=CC1=O
Tpsa: 74.76
Logp: 0.3968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00047122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(N1CCCCCCN2C(C=CC2=O)=O)C=CC1=O
Tpsa:
74.76
Logp:
0.3968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00010308
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃
Molecular Weight: 259.45
Synonyms: Benzene, 1-bromo-4-chloro-2-(trifluoromethyl)-
SMILES: FC(F)(F)C1=C(Br)C=CC(Cl)=C1
Tpsa: 0
Logp: 4.1213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010308
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃
Molecular Weight:
259.45
Synonyms:
Benzene, 1-bromo-4-chloro-2-(trifluoromethyl)-
SMILES:
FC(F)(F)C1=C(Br)C=CC(Cl)=C1
Tpsa:
0
Logp:
4.1213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00017248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.29
Synonyms: Ethanone, 1,1-[1,1-biphenyl]-4,4-diylbis-; 4,4'-Diacetylbiphenyl
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)=O)C=C2)C=C1)C
Tpsa: 34.14
Logp: 3.7588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00017248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.29
Synonyms:
Ethanone, 1,1-[1,1-biphenyl]-4,4-diylbis-; 4,4'-Diacetylbiphenyl
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)=O)C=C2)C=C1)C
Tpsa:
34.14
Logp:
3.7588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3