CS-0102239
3-Hydroxy-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 42123-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102239-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0102239-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0102239-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0102239-5g | In Stock | ₹ 31,742.76 |
| 10g | CS-0102239-10g | In Stock | ₹ 53,047.20 |
CS-0102239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD09753744
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₄
Molecular Weight
167.12
Synonyms
None
SMILES
O=CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.1129
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Hydroxy-2-nitrobenzaldehyde / 100mg / 536806684 / CS-0102239 / 0.000 / 42123-33-1 / MFCD09753744 / 167.120 / C7H5NO4 | eMolecules | ₹ 4,343.88 | |
 | Chemscene AbaChemscene,3-Hydroxy-2-nitrobenzalde,42123-33-1,Formula:C7H5NO4,M. Wt. 167.12,>98% | Chemscene | ₹ 4,363.56 | |
 | 3-Hydroxy-2-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 52,362.72 | |
 | 42123-33-1 | 3-Hydroxy-2-nitrobenzaldehyde | A2B Chem | ₹ 1,967.88 - ₹ 6,074.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09753744
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: None
SMILES: O=CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09753744
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
None
SMILES:
O=CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: {2-oxabicyclo[2.2.2]octan-1-yl}methanol
SMILES: OCC1(CC2)OCC2CC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
{2-oxabicyclo[2.2.2]octan-1-yl}methanol
SMILES:
OCC1(CC2)OCC2CC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C(N)=C2)CC1
Tpsa: 64.35
Logp: 1.1621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C(N)=C2)CC1
Tpsa:
64.35
Logp:
1.1621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3,6-Ethanotetrahydropyran-2-one
SMILES: O=C1OC2CCC1CC2
Tpsa: 26.3
Logp: 1.102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3,6-Ethanotetrahydropyran-2-one
SMILES:
O=C1OC2CCC1CC2
Tpsa:
26.3
Logp:
1.102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0