CS-W003695
Methyl 3-hydroxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 89942-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003695-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-W003695-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-W003695-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-W003695-5g | In Stock | ₹ 9,154.92 |
| 10g | CS-W003695-10g | In Stock | ₹ 18,309.84 |
| 25g | CS-W003695-25g | In Stock | ₹ 41,239.92 |
| 100g | CS-W003695-100g | In Stock | ₹ 1,01,816.40 |
CS-W003695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD09951956
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
Benzoic acid, 3-hydroxy-2-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=CC(O)=C1[N+]([O-])=O
Tpsa
89.67
Logp
1.087
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-hydroxy-2-nitrobenzoate | 89942-77-8 | MFCD09951956 | 1g | eMolecules | ₹ 4,431.15 | |
 | Methyl 3-hydroxy-2-nitrobenzoate | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,22,094.12 |
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: 97%
MDL No: MFCD09951956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid, 3-hydroxy-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=CC(O)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09951956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 3-hydroxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(O)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953049
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: Tert-butyl 5-bromo-1,3-dihydro-2H-isoindole-2- carboxylate
SMILES: CC(C)(OC(N1CC2=CC=C(Br)C=C2C1)=O)C
Tpsa: 29.54
Logp: 3.6998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953049
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
Tert-butyl 5-bromo-1,3-dihydro-2H-isoindole-2- carboxylate
SMILES:
CC(C)(OC(N1CC2=CC=C(Br)C=C2C1)=O)C
Tpsa:
29.54
Logp:
3.6998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09953488
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 4-Pyridazinecarboxylic acid, methyl ester
SMILES: COC(C1=CN=NC=C1)=O
Tpsa: 52.08
Logp: 0.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09953488
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
4-Pyridazinecarboxylic acid, methyl ester
SMILES:
COC(C1=CN=NC=C1)=O
Tpsa:
52.08
Logp:
0.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09953512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-Quinoxalinecarboxylic acid, 3-chloro-, ethyl ester
SMILES: CCOC(C1=NC2=CC=CC=C2N=C1Cl)=O
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09953512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-Quinoxalinecarboxylic acid, 3-chloro-, ethyl ester
SMILES:
CCOC(C1=NC2=CC=CC=C2N=C1Cl)=O
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2