CS-0315028
Methyl 2-hydroxy-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 22633-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315028-5g | In Stock | ₹ 9,924.96 |
CS-0315028 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₇
Molecular Weight
242.14
Synonyms
Methyl 3,5-dinitrosalicylate
SMILES
COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa
132.81
Logp
0.9952
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3,5-dinitro-2-hydroxybenzoate | 22633-33-6 | MFCD00017561 | 1g | eMolecules | ₹ 4,726.33 | |
 | 22633-33-6 | Methyl 2-hydroxy-3,5-dinitrobenzoate | A2B Chem | ₹ 49,368.12 - ₹ 2,33,151.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: Methyl 3,5-dinitrosalicylate
SMILES: COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 132.81
Logp: 0.9952
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
Methyl 3,5-dinitrosalicylate
SMILES:
COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
132.81
Logp:
0.9952
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzaldehyde, 3-ethoxy-4-hydroxy-5-(2-propenyl)- (9CI)
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OCC)O
Tpsa: 46.53
Logp: 2.3319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzaldehyde, 3-ethoxy-4-hydroxy-5-(2-propenyl)- (9CI)
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OCC)O
Tpsa:
46.53
Logp:
2.3319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: Benzoic acid, 4-(aminocarbonyl)-, hydrazide
SMILES: C1=C(C=CC(=C1)C(=O)NN)C(=O)N
Tpsa: 98.21
Logp: -0.611
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
Benzoic acid, 4-(aminocarbonyl)-, hydrazide
SMILES:
C1=C(C=CC(=C1)C(=O)NN)C(=O)N
Tpsa:
98.21
Logp:
-0.611
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Ethyl (4-amino-2,6-dimethylphenoxy)acetate
SMILES: CCOC(=O)COC1=C(C)C=C(C=C1C)N
Tpsa: 61.55
Logp: 1.82754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Ethyl (4-amino-2,6-dimethylphenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C)C=C(C=C1C)N
Tpsa:
61.55
Logp:
1.82754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4