CS-0017883
2-Hydroxy-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 5274-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0017883-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0017883-5g | In Stock | ₹ 14,459.64 |
| 25g | CS-0017883-25g | In Stock | ₹ 67,335.72 |
CS-0017883 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
95%
MDL No
MFCD00041874
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₄
Molecular Weight
167.12
Synonyms
Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES
O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa
80.44
Logp
1.1129
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-HYDROXY-3-NITROBENZALDEHYDE / 0.25g / 718056523 / C10371 / 95.000 / 5274-70-4 / MFCD00041874 / 167.120 / C7H5NO4 | eMolecules | ₹ 8,312.15 | |
 | 2-Hydroxy-3-nitrobenzaldehyde | Sigma Aldrich | ₹ 3,355.75 | |
 | 3-Nitrosalicylaldehyde | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 60,148.68 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00041874
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00041874
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal
SMILES: C/C(C)=C\C(OCC)OCC
Tpsa: 18.46
Logp: 2.3517
H Acceptors: 2
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal
SMILES:
C/C(C)=C\C(OCC)OCC
Tpsa:
18.46
Logp:
2.3517
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1(C)OC2=CC=C(C#N)C=C2[C@@H]3[C@H]1O3
Tpsa: 45.55
Logp: 2.16918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1(C)OC2=CC=C(C#N)C=C2[C@@H]3[C@H]1O3
Tpsa:
45.55
Logp:
2.16918
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6-Cyano-2,2-dimethylchromene oxide
SMILES: CC1(C)OC2=CC=C(C#N)C=C2C3C1O3
Tpsa: 45.55
Logp: 2.16918
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6-Cyano-2,2-dimethylchromene oxide
SMILES:
CC1(C)OC2=CC=C(C#N)C=C2C3C1O3
Tpsa:
45.55
Logp:
2.16918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0