CS-B0351
5-Bromo-2-(2-nitrovinylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 853908-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0351-5g | In Stock | ₹ 2,11,932.12 |
CS-B0351 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₄
Molecular Weight
287.07
Synonyms
5-Bromo-2-[(2-nitroethenyl)amino]-Benzoic Acid
SMILES
O=C(C1=CC(Br)=CC=C1N/C=C/[N+]([O-])=O)O
Tpsa
92.47
Logp
2.3071
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853908-49-3 | Benzoic acid, 5-broMo-2-[(2-nitroethenyl)aMino]- | A2B Chem | -- |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₄
Molecular Weight: 287.07
Synonyms: 5-Bromo-2-[(2-nitroethenyl)amino]-Benzoic Acid
SMILES: O=C(C1=CC(Br)=CC=C1N/C=C/[N+]([O-])=O)O
Tpsa: 92.47
Logp: 2.3071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₄
Molecular Weight:
287.07
Synonyms:
5-Bromo-2-[(2-nitroethenyl)amino]-Benzoic Acid
SMILES:
O=C(C1=CC(Br)=CC=C1N/C=C/[N+]([O-])=O)O
Tpsa:
92.47
Logp:
2.3071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: 6-bromo-3-nitro-quinolin-4-ol
SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa: 76.26
Logp: 2.6111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
6-bromo-3-nitro-quinolin-4-ol
SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa:
76.26
Logp:
2.6111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909913
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: quinoline, 6-bromo-4-chloro-3-nitro-
SMILES: ClC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa: 56.03
Logp: 3.5589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909913
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
quinoline, 6-bromo-4-chloro-3-nitro-
SMILES:
ClC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00844930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: benzeneacetonitrile, alpha,alpha-dimethyl-4-nitro-
SMILES: N#CC(C)(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 66.93
Logp: 2.39598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00844930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
benzeneacetonitrile, alpha,alpha-dimethyl-4-nitro-
SMILES:
N#CC(C)(C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
66.93
Logp:
2.39598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2