CS-0135372
2-Bromo-3-methyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 631911-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135372-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0135372-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0135372-5g | In Stock | ₹ 59,541.00 |
CS-0135372 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₄
Molecular Weight
260.04
Synonyms
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa
80.44
Logp
2.36392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-3-methyl-5-nitrobenzoic acid | 631911-95-0 | MFCD28128937 | 1g | eMolecules | ₹ 29,098.55 | |
 | 2-Bromo-3-methyl-5-nitrobenzoic acid | Aaron Chemicals LLC | -- | |
 | 631911-95-0 | 2-Bromo-3-methyl-5-nitrobenzoic acid | A2B Chem | ₹ 13,973.00 - ₹ 84,995.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1F
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1F
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110428
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 8-Bromo-5-quinolinamine
SMILES: BrC1=C2N=CC=CC2=C(N)C=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110428
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
8-Bromo-5-quinolinamine
SMILES:
BrC1=C2N=CC=CC2=C(N)C=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₄
Molecular Weight: 219.55
Synonyms: 3-chloro-2-fluoro-5-nitro-benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(Cl)=C1F
Tpsa: 80.44
Logp: 2.0855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO₄
Molecular Weight:
219.55
Synonyms:
3-chloro-2-fluoro-5-nitro-benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(Cl)=C1F
Tpsa:
80.44
Logp:
2.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2