CS-0004256
4-Hydroxy-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 74230-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004256-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0004256-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0004256-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0004256-5g | In Stock | ₹ 71,185.92 |
| 10g | CS-0004256-10g | In Stock | ₹ 1,42,371.84 |
CS-0004256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD09908185
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₅
Molecular Weight
183.12
Synonyms
Benzoic acid, 4-hydroxy-2-nitro-
SMILES
O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O
Tpsa
100.67
Logp
0.9986
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-HYDROXY-2-NITROBENZOIC ACID | 74230-08-3 | MFCD09908185 | 1g | eMolecules | ₹ 38,413.02 | |
 | 4-Hydroxy-2-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 1,59,911.64 | |
 | 74230-08-3 | 4-hydroxy-2-nitrobenzoic acid | A2B Chem | ₹ 2,823.48 - ₹ 78,287.40 |
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
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Purity: 97%
MDL No: MFCD09908185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Benzoic acid, 4-hydroxy-2-nitro-
SMILES: O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O
Tpsa: 100.67
Logp: 0.9986
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09908185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Benzoic acid, 4-hydroxy-2-nitro-
SMILES:
O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O
Tpsa:
100.67
Logp:
0.9986
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₇S
Molecular Weight: 289.26
Synonyms: 2-(Methylsulphonyl)ethyl 4-nitrophenyl carbonate
SMILES: O=C(OCCS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 112.81
Logp: 1.1548
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₇S
Molecular Weight:
289.26
Synonyms:
2-(Methylsulphonyl)ethyl 4-nitrophenyl carbonate
SMILES:
O=C(OCCS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
112.81
Logp:
1.1548
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11043004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Pyridinecarboxylicacid,5-(1-methylethyl)-(9CI)
SMILES: O=C(O)C1=CC(C(C)C)=CN=C1
Tpsa: 50.19
Logp: 1.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11043004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Pyridinecarboxylicacid,5-(1-methylethyl)-(9CI)
SMILES:
O=C(O)C1=CC(C(C)C)=CN=C1
Tpsa:
50.19
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N₃
Molecular Weight: 145.11
Synonyms: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-(trifluoromethyl)phenylalanine
SMILES: NC1=NC(N)=C(C=C1F)F
Tpsa: 64.93
Logp: 0.5242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03412208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N₃
Molecular Weight:
145.11
Synonyms:
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-(trifluoromethyl)phenylalanine
SMILES:
NC1=NC(N)=C(C=C1F)F
Tpsa:
64.93
Logp:
0.5242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0