CS-0102151
5-Bromo-4-fluoro-N-methyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1356483-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102151-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0102151-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0102151-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0102151-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0102151-10g | In Stock | ₹ 58,740.00 |
CS-0102151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD30073170
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrFN₂O₂
Molecular Weight
249.04
Synonyms
(5-Bromo-4-fluoro-2-nitro-phenyl)-methyl-amine
SMILES
O=[N+](C1=CC(F)=C(Br)C=C1NC)[O-]
Tpsa
55.17
Logp
2.5381
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-4-fluoro-N-methyl,1356483-97-0,Formula:C7H6BrFN2O2,M. Wt. 249.04,>98% | Chemscene | ₹ 5,251.00 | |
 | 1356483-97-0 | (5-Bromo-4-fluoro-2-nitro-phenyl)-methyl-amine | A2B Chem | ₹ 890.00 - ₹ 1,17,035.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD30073170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: (5-Bromo-4-fluoro-2-nitro-phenyl)-methyl-amine
SMILES: O=[N+](C1=CC(F)=C(Br)C=C1NC)[O-]
Tpsa: 55.17
Logp: 2.5381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30073170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
(5-Bromo-4-fluoro-2-nitro-phenyl)-methyl-amine
SMILES:
O=[N+](C1=CC(F)=C(Br)C=C1NC)[O-]
Tpsa:
55.17
Logp:
2.5381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689551
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: 3-Chloro-2-hydroxyphenylboronic acid
SMILES: OB(C1=CC=CC(Cl)=C1O)O
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689551
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
3-Chloro-2-hydroxyphenylboronic acid
SMILES:
OB(C1=CC=CC(Cl)=C1O)O
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₄
Molecular Weight: 269.08
Synonyms: Carbamic acid, N-[(4-borono-2-fluorophenyl)methyl]-, C-(1,1-dimethylethyl) ester
SMILES: FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1
Tpsa: 78.79
Logp: 0.5302
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₄
Molecular Weight:
269.08
Synonyms:
Carbamic acid, N-[(4-borono-2-fluorophenyl)methyl]-, C-(1,1-dimethylethyl) ester
SMILES:
FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1
Tpsa:
78.79
Logp:
0.5302
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C(C(C=CN1)=C(OC)C1=O)O
Tpsa: 79.39
Logp: 0.0817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C(C(C=CN1)=C(OC)C1=O)O
Tpsa:
79.39
Logp:
0.0817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2