CS-0575282
4-Bromo-2-methyl-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 414868-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575282-1g | In Stock | ₹ 8,983.80 |
CS-0575282 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
None
SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])Br)N
Tpsa
69.16
Logp
2.24792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414868-82-9 | 4-Bromo-2-methyl-3-nitroaniline | A2B Chem | ₹ 11,465.04 - ₹ 2,80,123.44 |
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: CC1=C(C=CC(=C1[N+](=O)[O-])Br)N
Tpsa: 69.16
Logp: 2.24792
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])Br)N
Tpsa:
69.16
Logp:
2.24792
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: C₈H₁₀OS₂
Molecular Weight: 186.29
Synonyms: 2-(Ethylthio)-1-(thiophen-2-yl)ethanone
SMILES: CCSCC(=O)C1=CC=CS1
Tpsa: 17.07
Logp: 2.6839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS₂
Molecular Weight:
186.29
Synonyms:
2-(Ethylthio)-1-(thiophen-2-yl)ethanone
SMILES:
CCSCC(=O)C1=CC=CS1
Tpsa:
17.07
Logp:
2.6839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Nonanoic acid, 6-oxo-, ethyl ester
SMILES: CCCC(=O)CCCCC(=O)OCC
Tpsa: 43.37
Logp: 2.4791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Nonanoic acid, 6-oxo-, ethyl ester
SMILES:
CCCC(=O)CCCCC(=O)OCC
Tpsa:
43.37
Logp:
2.4791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: ALPHA-(PHENOXYMETHYL)PHENETHYLAMINE
SMILES: NC(COC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.6354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
ALPHA-(PHENOXYMETHYL)PHENETHYLAMINE
SMILES:
NC(COC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.6354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5