CS-0157253
2-Amino-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 97271-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157253-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0157253-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0157253-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0157253-5g | In Stock | ₹ 52,106.04 |
CS-0157253 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD09880173
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
2-AMINO-3-NITRO-BENZALDEHYDE
SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C=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 Ambeed / 2-Amino-3-nitrobenzaldehyde / 100mg / 600828191 / A116903 / / 97271-97-1 / MFCD09880173 / 166.136 / C7H6N2O3 | eMolecules | ₹ 2,854.28 | |
 | Benzaldehyde, 2-amino-3-nitro- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 56,041.80 | |
 | 97271-97-1 | 2-Amino-3-nitrobenzaldehyde | A2B Chem | ₹ 941.16 - ₹ 2,224.56 |
Related Products
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: MFCD09880173
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: 2-AMINO-3-NITRO-BENZALDEHYDE
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)C=O
Tpsa: 86.23
Logp: 0.9895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09880173
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:
2-AMINO-3-NITRO-BENZALDEHYDE
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C=O
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18389917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Benzonitrile, 2-amino-3-nitro-
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)C#N
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18389917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Benzonitrile, 2-amino-3-nitro-
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C#N
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09955448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H5ClFNO2
Molecular Weight: 189.57
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])F)CCl
Tpsa: 43.14
Logp: 2.4727
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09955448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H5ClFNO2
Molecular Weight:
189.57
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])F)CCl
Tpsa:
43.14
Logp:
2.4727
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00049051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: 1,2-Dibrom-3-nitrobenzol
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Br)Br
Tpsa: 43.14
Logp: 3.1198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00049051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
1,2-Dibrom-3-nitrobenzol
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)Br
Tpsa:
43.14
Logp:
3.1198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1