CS-0043823
4-Amino-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 51818-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043823-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0043823-1g | In Stock | ₹ 5,340.00 |
| 2.5g | CS-0043823-2.5g | In Stock | ₹ 13,350.00 |
| 5g | CS-0043823-5g | In Stock | ₹ 26,611.00 |
| 25g | CS-0043823-25g | In Stock | ₹ 1,32,966.00 |
CS-0043823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-3-nitrobenzaldehyde | 51818-99-6 | MFCD17170817 | 1g | eMolecules | ₹ 7,860.48 | |
 | 4-Amino-3-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 801.00 - ₹ 78,498.00 | |
 | 51818-99-6 | 4-Amino-3-nitrobenzaldehyde | A2B Chem | ₹ 2,492.00 - ₹ 1,46,227.00 |
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
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: MFCD00012771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 2-Piperidinecarboxylic acid,hydrochloride
SMILES: O=C(C1NCCCC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.6349
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00012771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
2-Piperidinecarboxylic acid,hydrochloride
SMILES:
O=C(C1NCCCC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.6349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00211281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (S)-3-Piperidine-3-Carboxylic Acid
SMILES: O=C(O)[C@@H]1CNCCC1.[H]Cl
Tpsa: 49.33
Logp: 0.4924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00211281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(S)-3-Piperidine-3-Carboxylic Acid
SMILES:
O=C(O)[C@@H]1CNCCC1.[H]Cl
Tpsa:
49.33
Logp:
0.4924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1