CS-W019280
4-Hydroxy-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 3011-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019280-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W019280-100g | In Stock | ₹ 4,361.00 |
| 500g | CS-W019280-500g | In Stock | ₹ 12,193.00 |
| 1kg | CS-W019280-1kg | In Stock | ₹ 22,695.00 |
CS-W019280 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00007117
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₄
Molecular Weight
167.12
Synonyms
4-formyl-2-nitrophenolate
SMILES
O=CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa
80.44
Logp
1.1129
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Hydroxy-3-nitrobenzaldehyde / 10g / 552615957 / A173856 / / 3011-34-5 / MFCD00007117 / 167.120 / C7H5NO4 | eMolecules | ₹ 2,422.58 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxy-3-nitrobenzaldehyde 97% | 3011-34-5 | MFCD00007117 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,896.44 | |
 | 4-Hydroxy-3-nitrobenzaldehyde | Sigma Aldrich | ₹ 3,864.53 - ₹ 11,961.63 | |
 | 4-Hydroxy-3-Nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 6,675.00 |
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: MFCD00007117
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 4-formyl-2-nitrophenolate
SMILES: O=CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007117
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
4-formyl-2-nitrophenolate
SMILES:
O=CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01741459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-Hydroxy-2,6-dimethylaniline
SMILES: OC1=CC(C)=C(N)C(C)=C1
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01741459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-Hydroxy-2,6-dimethylaniline
SMILES:
OC1=CC(C)=C(N)C(C)=C1
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05663717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: Benzoic acid, 3-cyano-5-fluoro- (9CI)
SMILES: O=C(O)C1=CC(F)=CC(C#N)=C1
Tpsa: 61.09
Logp: 1.39558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
Benzoic acid, 3-cyano-5-fluoro- (9CI)
SMILES:
O=C(O)C1=CC(F)=CC(C#N)=C1
Tpsa:
61.09
Logp:
1.39558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007927
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: benzenamine, 4-hexyl-
SMILES: NC1=CC=C(CCCCCC)C=C1
Tpsa: 26.02
Logp: 3.3916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007927
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
benzenamine, 4-hexyl-
SMILES:
NC1=CC=C(CCCCCC)C=C1
Tpsa:
26.02
Logp:
3.3916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5