CS-0043821
2-Amino-4-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 109466-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043821-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0043821-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0043821-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0043821-5g | In Stock | ₹ 40,384.32 |
| 10g | CS-0043821-10g | In Stock | ₹ 64,170.00 |
| 25g | CS-0043821-25g | In Stock | ₹ 1,58,029.32 |
CS-0043821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD09264065
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
None
SMILES
O=CC1=CC=C([N+]([O-])=O)C=C1N
Tpsa
86.23
Logp
0.9895
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Amino-4-nitrobenzaldehyde,109466-84-4,250mg,Formula:C7H6N2O3,M. Wt. :166.13,Purity:>98% | Chemscene | ₹ 4,019.61 | |
 | 2-amino-4-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 1,00,875.24 | |
 | 109466-84-4 | 2-Amino-4-nitrobenzaldehyde | A2B Chem | ₹ 1,283.40 - ₹ 1,27,398.84 |
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: MFCD09264065
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)C=C1N
Tpsa: 86.23
Logp: 0.9895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264065
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)C=C1N
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: Ethanone, 1-(3-nitro-2-pyridinyl)- (9CI)
SMILES: CC(C1=NC=CC=C1[N+]([O-])=O)=O
Tpsa: 73.1
Logp: 1.1924
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
Ethanone, 1-(3-nitro-2-pyridinyl)- (9CI)
SMILES:
CC(C1=NC=CC=C1[N+]([O-])=O)=O
Tpsa:
73.1
Logp:
1.1924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD17170817
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: Benzaldehyde, 4-amino-3-nitro-
SMILES: NC1=C(C=C(C=O)C=C1)[N+]([O-])=O
Tpsa: 86.23
Logp: 0.9895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD17170817
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
Benzaldehyde, 4-amino-3-nitro-
SMILES:
NC1=C(C=C(C=O)C=C1)[N+]([O-])=O
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₂O₂
Molecular Weight: 166.11
Synonyms: 3-Cyano-5-fluoronitrobenzene
SMILES: N#CC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa: 66.93
Logp: 1.60558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FN₂O₂
Molecular Weight:
166.11
Synonyms:
3-Cyano-5-fluoronitrobenzene
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa:
66.93
Logp:
1.60558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1