CS-0146894
2-Bromo-N-methyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 6911-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146894-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0146894-5g | In Stock | ₹ 12,834.00 |
CS-0146894 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD11052559
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
N-Methyl 2-bromo-4-nitroaniline
SMILES
O=[N+](C1=CC=C(NC)C(Br)=C1)[O-]
Tpsa
55.17
Logp
2.399
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl 2-bromo-4-nitroaniline | 6911-88-2 | MFCD11052559 | 1g | eMolecules | ₹ 6,297.22 | |
 | 6911-88-2 | N-Methyl 2-bromo-4-nitroaniline | A2B Chem | ₹ 1,796.76 - ₹ 1,12,511.40 |
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: MFCD11052559
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: N-Methyl 2-bromo-4-nitroaniline
SMILES: O=[N+](C1=CC=C(NC)C(Br)=C1)[O-]
Tpsa: 55.17
Logp: 2.399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11052559
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
N-Methyl 2-bromo-4-nitroaniline
SMILES:
O=[N+](C1=CC=C(NC)C(Br)=C1)[O-]
Tpsa:
55.17
Logp:
2.399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13179261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoline
SMILES: OC1=CC=C2C(N(C)CCC2)=C1
Tpsa: 23.47
Logp: 1.7746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
OC1=CC=C2C(N(C)CCC2)=C1
Tpsa:
23.47
Logp:
1.7746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₅O
Molecular Weight: 239.23
Synonyms: None
SMILES: N#CC1=C2C(O)=CC(C3=CN(C)N=C3)=CN2N=C1
Tpsa: 79.14
Logp: 1.31208
H Acceptors: 6
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:
C₁₂H₉N₅O
Molecular Weight:
239.23
Synonyms:
None
SMILES:
N#CC1=C2C(O)=CC(C3=CN(C)N=C3)=CN2N=C1
Tpsa:
79.14
Logp:
1.31208
H Acceptors:
6
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: C₁₃H₈F₃N₅O₃S
Molecular Weight: 371.29
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 3-cyano-6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl ester
SMILES: N#CC1=C2C(OS(=O)(C(F)(F)F)=O)=CC(C3=CN(C)N=C3)=CN2N=C1
Tpsa: 102.28
Logp: 1.83488
H Acceptors: 8
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:
C₁₃H₈F₃N₅O₃S
Molecular Weight:
371.29
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-cyano-6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl ester
SMILES:
N#CC1=C2C(OS(=O)(C(F)(F)F)=O)=CC(C3=CN(C)N=C3)=CN2N=C1
Tpsa:
102.28
Logp:
1.83488
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3