CS-0030147
4-Hydroxy-5-methoxy-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2454-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030147-1g | In Stock | ₹ 7,921.00 |
| 2.5g | CS-0030147-2.5g | In Stock | ₹ 15,842.00 |
| 5g | CS-0030147-5g | In Stock | ₹ 31,684.00 |
CS-0030147 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD00034536
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
6-Nitrovanillin; Entacapone Impurity 68
SMILES
O=CC1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa
89.67
Logp
1.1215
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-HYDROXY-5-METHOXY-2-NITROBENZALDEHYDE / 0.25g / 491175680 / 95582 / 95.000 / 2454-72-0 / MFCD00034536 / 197.146 / C8H7NO5 | eMolecules | ₹ 16,769.38 | |
 | Benzaldehyde, 4-hydroxy-5-methoxy-2-nitro- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 76,451.00 | |
 | 2454-72-0 | 4-Hydroxy-5-methoxy-2-nitrobenzaldehyde | A2B Chem | ₹ 3,560.00 - ₹ 5,785.00 |
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
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Purity: 98%
MDL No: MFCD00034536
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 6-Nitrovanillin; Entacapone Impurity 68
SMILES: O=CC1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00034536
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
6-Nitrovanillin; Entacapone Impurity 68
SMILES:
O=CC1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24448841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 5-benzyloxy-N-methyl-2-nitroaniline
SMILES: O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1NC)[O-]
Tpsa: 64.4
Logp: 3.2155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24448841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
5-benzyloxy-N-methyl-2-nitroaniline
SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C=C1NC)[O-]
Tpsa:
64.4
Logp:
3.2155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13191550
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1-(phenylmethyl)-
SMILES: O=C(C1=NN(CC2=CC=CC=C2)C=N1)O
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191550
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1-(phenylmethyl)-
SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C=N1)O
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12404984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (2S,4S)-1-tert-butyl 2-methyl-4-hydroxypiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](O)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12404984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(2S,4S)-1-tert-butyl 2-methyl-4-hydroxypiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](O)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1