CS-0574356
1,3-Dibromo-5-methyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 78831-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574356-25g | In Stock | ₹ 1,50,766.00 |
CS-0574356 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,50,766.00
GST (18%): ₹ 27,137.88
Total Price: ₹ 1,77,903.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₂
Molecular Weight
294.93
Synonyms
3,5-Dibromo-4-nitrotoluene
SMILES
CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa
43.14
Logp
3.42822
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dibromo-4-nitrotoluene | 78831-78-4 | MFCD11846027 | 1g | eMolecules | ₹ 13,100.80 | |
 | 78831-78-4 | 1,3-Dibromo-5-methyl-2-nitrobenzene | A2B Chem | ₹ 4,717.00 - ₹ 1,36,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 3,5-Dibromo-4-nitrotoluene
SMILES: CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
3,5-Dibromo-4-nitrotoluene
SMILES:
CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: Diethyl 2-[[(4-nitrophenyl)amino]methylidene]propanedioate
SMILES: CCOC(=O)C(=CNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 107.77
Logp: 2.0168
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
Diethyl 2-[[(4-nitrophenyl)amino]methylidene]propanedioate
SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
107.77
Logp:
2.0168
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 3-Chloro-2'-methoxybenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa: 26.3
Logp: 3.5796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
3-Chloro-2'-methoxybenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa:
26.3
Logp:
3.5796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBr₂F₃N₂
Molecular Weight: 305.88
Synonyms: 2,4-Dibromo-6-(trifluoromethyl) pyrimidine
SMILES: C1=C(N=C(N=C1Br)Br)C(F)(F)F
Tpsa: 25.78
Logp: 3.0204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBr₂F₃N₂
Molecular Weight:
305.88
Synonyms:
2,4-Dibromo-6-(trifluoromethyl) pyrimidine
SMILES:
C1=C(N=C(N=C1Br)Br)C(F)(F)F
Tpsa:
25.78
Logp:
3.0204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0