CS-M2022
2-(2-Nitroethylidene)aminobenzoic acid
Manufacturer: ChemScene
CAS Number: 121845-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2022-5g | In Stock | ₹ 1,28,767.80 |
CS-M2022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
2-(2-nitroethylideneamino)benzoic Acid
SMILES
O=C(O)C1=CC=CC=C1/N=C/C[N+]([O-])=O
Tpsa
92.8
Logp
1.3638
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-[(2-nitroethylidene)amino]- | Aaron Chemicals LLC | -- | |
 | 121845-92-9 | Benzoic acid, 2-[(2-nitroethylidene)amino]- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 2-(2-nitroethylideneamino)benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1/N=C/C[N+]([O-])=O
Tpsa: 92.8
Logp: 1.3638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
2-(2-nitroethylideneamino)benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1/N=C/C[N+]([O-])=O
Tpsa:
92.8
Logp:
1.3638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00277722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-Nitro-4-hydroxyquinoline; 3-Nitro-4-quinolinol; 4-Hydroxy-3-nitroquinoline
SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00277722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-Nitro-4-hydroxyquinoline; 3-Nitro-4-quinolinol; 4-Hydroxy-3-nitroquinoline
SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00666909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 3-Nitro-4-aminoquinoline; 4-Amino-3-nitroquinoline; NSC 131346; 3-nitro-4-quinolinamine
SMILES: NC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00666909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
3-Nitro-4-aminoquinoline; 4-Amino-3-nitroquinoline; NSC 131346; 3-nitro-4-quinolinamine
SMILES:
NC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00666954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 3,4-Diaminoquinoline
SMILES: NC1=C(N)C=NC2=CC=CC=C12
Tpsa: 64.93
Logp: 1.3992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00666954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
3,4-Diaminoquinoline
SMILES:
NC1=C(N)C=NC2=CC=CC=C12
Tpsa:
64.93
Logp:
1.3992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0