CS-0077241
Methyl 3-bromo-2-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 885519-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077241-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0077241-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-0077241-25g | In Stock | ₹ 16,170.84 |
| 100g | CS-0077241-100g | In Stock | ₹ 64,597.80 |
CS-0077241 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD08273772
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
Methyl 3-broMo-2-fluoro-5-nitrobenzoate
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=CC(Br)=C1C
Tpsa
69.44
Logp
2.45232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-bromo-2-methyl-5-nitrobenzoate / 25mg / 551234246 / PBDW056 / 0.000 / 885519-05-1 / MFCD08273772 / 274.070 / C9H8BrNO4 | eMolecules | ₹ 2,854.28 | |
 | 885519-05-1 | Methyl 3-bromo-2-methyl-5-nitrobenzoate | A2B Chem | ₹ 1,112.28 - ₹ 11,379.48 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08273772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Methyl 3-broMo-2-fluoro-5-nitrobenzoate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(Br)=C1C
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08273772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Methyl 3-broMo-2-fluoro-5-nitrobenzoate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(Br)=C1C
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 4-Bromo-alpha,alpha,2-trifluoroanisole
SMILES: FC1=CC(Br)=CC=C1OC(F)F
Tpsa: 9.23
Logp: 3.1896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
4-Bromo-alpha,alpha,2-trifluoroanisole
SMILES:
FC1=CC(Br)=CC=C1OC(F)F
Tpsa:
9.23
Logp:
3.1896
H Acceptors:
1
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 6-hydroxy-4,5-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(C)=C(O)NC1=O
Tpsa: 76.88
Logp: 0.56902
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
6-hydroxy-4,5-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(C)=C(O)NC1=O
Tpsa:
76.88
Logp:
0.56902
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 6-BroMo-3-fluoro-4-azaindole
SMILES: BrC1=CN=C2C(NC=C2F)=C1
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
6-BroMo-3-fluoro-4-azaindole
SMILES:
BrC1=CN=C2C(NC=C2F)=C1
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0