CS-0042228
4-Bromo-N-methyl-3-methyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 859914-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0042228-25mg | In Stock | ₹ 17,710.92 |
| 50mg | CS-0042228-50mg | In Stock | ₹ 29,689.32 |
| 100mg | CS-0042228-100mg | In Stock | ₹ 48,940.32 |
| 250mg | CS-0042228-250mg | In Stock | ₹ 55,956.24 |
| 1g | CS-0042228-1g | In Stock | ₹ 1,21,923.00 |
CS-0042228 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
98%
MDL No
MFCD28746094
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
4-bromo-N,3-dimethyl-2-nitroBenzenamine
SMILES
O=[N+](C1=C(C)C(Br)=CC=C1NC)[O-]
Tpsa
55.17
Logp
2.70742
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28746094
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 4-bromo-N,3-dimethyl-2-nitroBenzenamine
SMILES: O=[N+](C1=C(C)C(Br)=CC=C1NC)[O-]
Tpsa: 55.17
Logp: 2.70742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28746094
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
4-bromo-N,3-dimethyl-2-nitroBenzenamine
SMILES:
O=[N+](C1=C(C)C(Br)=CC=C1NC)[O-]
Tpsa:
55.17
Logp:
2.70742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094951
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₂
Molecular Weight: 180.08
Synonyms: 5-TRIFLUOROMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=NNC(C(F)(F)F)=C1)O
Tpsa: 65.98
Logp: 1.1267
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094951
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₂
Molecular Weight:
180.08
Synonyms:
5-TRIFLUOROMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=NNC(C(F)(F)F)=C1)O
Tpsa:
65.98
Logp:
1.1267
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835320
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₃
Molecular Weight: 169.11
Synonyms: Benzaldehyde, 2-fluoro-6-nitro-
SMILES: O=CC1=C([N+]([O-])=O)C=CC=C1F
Tpsa: 60.21
Logp: 1.5464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835320
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₃
Molecular Weight:
169.11
Synonyms:
Benzaldehyde, 2-fluoro-6-nitro-
SMILES:
O=CC1=C([N+]([O-])=O)C=CC=C1F
Tpsa:
60.21
Logp:
1.5464
H Acceptors:
3
H Donors:
0
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: C₁₁H₇ClFNO₂
Molecular Weight: 239.63
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C(F)=C2)N1)O
Tpsa: 53.09
Logp: 3.1724
H Acceptors: 1
H Donors: 2
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:
C₁₁H₇ClFNO₂
Molecular Weight:
239.63
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C(F)=C2)N1)O
Tpsa:
53.09
Logp:
3.1724
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2