CS-0038056
2-Bromo-4-methyl-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 102169-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038056-5g | In Stock | ₹ 6,502.56 |
| 10g | CS-0038056-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0038056-25g | In Stock | ₹ 19,507.68 |
| 100g | CS-0038056-100g | In Stock | ₹ 74,865.00 |
CS-0038056 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
2-BroMo-4-Methyl-5-nitro-phenylaMine
SMILES
CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-]
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-4-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,882.32 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 2-BroMo-4-Methyl-5-nitro-phenylaMine
SMILES: CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
2-BroMo-4-Methyl-5-nitro-phenylaMine
SMILES:
CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrN₃O₄
Molecular Weight: 416.31
Synonyms: ditert-butyl 3-bromo-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(Br)N(C(=O)OC(C)(C)C)N=C2C1(C)C
Tpsa: 73.66
Logp: 4.4146
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrN₃O₄
Molecular Weight:
416.31
Synonyms:
ditert-butyl 3-bromo-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(Br)N(C(=O)OC(C)(C)C)N=C2C1(C)C
Tpsa:
73.66
Logp:
4.4146
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25509364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: cis-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES: OC[C@]12[C@](CNC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa: 61.8
Logp: 0.4352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25509364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
cis-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES:
OC[C@]12[C@](CNC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa:
61.8
Logp:
0.4352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: 7-Boc-1-oxa-2,7-diazaspiro-[4.4]non-2-ene-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=NO2)C(=O)O)C1
Tpsa: 88.43
Logp: 1.2269
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
7-Boc-1-oxa-2,7-diazaspiro-[4.4]non-2-ene-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=NO2)C(=O)O)C1
Tpsa:
88.43
Logp:
1.2269
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1