CS-0096781
2-Bromo-6-methyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 102170-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0096781-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-0096781-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-0096781-100g | In Stock | ₹ 15,315.24 |
CS-0096781 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00053089
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
6-Bromo-2-methyl-4-nitroaniline
SMILES
NC1=C(C)C=C([N+]([O-])=O)C=C1Br
Tpsa
69.16
Logp
2.24792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-bromo-6-methyl-4-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,058.56 | |
 | 102170-56-9 | 2-Bromo-6-methyl-4-nitroaniline | A2B Chem | ₹ 1,454.52 - ₹ 3,251.28 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00053089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 6-Bromo-2-methyl-4-nitroaniline
SMILES: NC1=C(C)C=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
6-Bromo-2-methyl-4-nitroaniline
SMILES:
NC1=C(C)C=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02677737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=C(F)C=C2)N=C1)O
Tpsa: 55.12
Logp: 2.01802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02677737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=C(F)C=C2)N=C1)O
Tpsa:
55.12
Logp:
2.01802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275709
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: benzenamine, 2-bromo-4-chloro-6-nitro-
SMILES: NC1=C([N+]([O-])=O)C=C(Cl)C=C1Br
Tpsa: 69.16
Logp: 2.5929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275709
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
benzenamine, 2-bromo-4-chloro-6-nitro-
SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C=C1Br
Tpsa:
69.16
Logp:
2.5929
H Acceptors:
3
H Donors:
1
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: C₁₇H₃₁NO₆Si
Molecular Weight: 373.52
Synonyms: 1-O-Tert-butyl 2-O-methyl 4-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](O[Si](C)(C(C)(C)C)C)C1=O)OC(C)(C)C
Tpsa: 82.14
Logp: 3.0858
H Acceptors: 6
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:
C₁₇H₃₁NO₆Si
Molecular Weight:
373.52
Synonyms:
1-O-Tert-butyl 2-O-methyl 4-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](O[Si](C)(C(C)(C)C)C)C1=O)OC(C)(C)C
Tpsa:
82.14
Logp:
3.0858
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3