CS-0321528
4-Hydroxy-3,5-dinitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1019-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321528-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0321528-5g | In Stock | ₹ 19,758.00 |
CS-0321528 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
MFCD00017000
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₇
Molecular Weight
228.12
Synonyms
3,5-dinitro-4-oxidobenzoate
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O
Tpsa
143.81
Logp
0.9068
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-3,5-dinitrobenzoic acid | 1019-52-9 | MFCD00017000 | 1g | eMolecules | ₹ 6,550.40 | |
 | Benzoic acid, 4-hydroxy-3,5-dinitro- | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 34,087.00 | |
 | 1019-52-9 | Benzoic acid, 4-hydroxy-3,5-dinitro- | A2B Chem | ₹ 5,696.00 - ₹ 11,303.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00017000
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₇
Molecular Weight: 228.12
Synonyms: 3,5-dinitro-4-oxidobenzoate
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O
Tpsa: 143.81
Logp: 0.9068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00017000
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₇
Molecular Weight:
228.12
Synonyms:
3,5-dinitro-4-oxidobenzoate
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O
Tpsa:
143.81
Logp:
0.9068
H Acceptors:
6
H Donors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C(=O)O
Tpsa: 57.61
Logp: 0.6603
H Acceptors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C(=O)O
Tpsa:
57.61
Logp:
0.6603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride
SMILES: CCC1=C(C(=C(C=C1Cl)N)O)Cl.Cl
Tpsa: 46.25
Logp: 3.2654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride
SMILES:
CCC1=C(C(=C(C=C1Cl)N)O)Cl.Cl
Tpsa:
46.25
Logp:
3.2654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
SMILES: CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)O)C
Tpsa: 59.3
Logp: 2.02802
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
SMILES:
CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)O)C
Tpsa:
59.3
Logp:
2.02802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2