CS-W007252
Methyl 2-bromo-6-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 135484-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007252-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-W007252-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-W007252-5g | In Stock | ₹ 23,051.00 |
| 10g | CS-W007252-10g | In Stock | ₹ 45,212.00 |
| 25g | CS-W007252-25g | In Stock | ₹ 94,696.00 |
CS-W007252 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD11977361
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₄
Molecular Weight
260.04
Synonyms
BENZOIC ACID, 2-BROMO-6-NITRO-, METHYL ESTER
SMILES
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Br
Tpsa
69.44
Logp
2.1439
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-bromo-6-nitrobenzoate / 100mg / 525025271 / A124596 / / 135484-76-3 / MFCD11977361 / 260.043 / C8H6BrNO4 | eMolecules | ₹ 3,333.94 | |
 | 135484-76-3 | Methyl 2-bromo-6-nitrobenzoate | A2B Chem | ₹ 890.00 - ₹ 1,03,952.00 |
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
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Purity: 98%
MDL No: MFCD11977361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: BENZOIC ACID, 2-BROMO-6-NITRO-, METHYL ESTER
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Br
Tpsa: 69.44
Logp: 2.1439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
BENZOIC ACID, 2-BROMO-6-NITRO-, METHYL ESTER
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Br
Tpsa:
69.44
Logp:
2.1439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00471460
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 5,6,7,8-Tetrahydro-8-oxo-2-naphthoicacid
SMILES: O=C(C(C=C12)=CC=C2CCCC1=O)O
Tpsa: 54.37
Logp: 1.9038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00471460
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
5,6,7,8-Tetrahydro-8-oxo-2-naphthoicacid
SMILES:
O=C(C(C=C12)=CC=C2CCCC1=O)O
Tpsa:
54.37
Logp:
1.9038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12923910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2-ethyl-, methyl ester
SMILES: O=C(C1=C(CC)NC=C1)OC
Tpsa: 42.09
Logp: 1.3637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12923910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-ethyl-, methyl ester
SMILES:
O=C(C1=C(CC)NC=C1)OC
Tpsa:
42.09
Logp:
1.3637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909759
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: None
SMILES: ClC1=C(NN=C2)C2=NC(Cl)=N1
Tpsa: 54.46
Logp: 1.6597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909759
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
None
SMILES:
ClC1=C(NN=C2)C2=NC(Cl)=N1
Tpsa:
54.46
Logp:
1.6597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0