CS-0156719
Sodium 2-(2-aminophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 17617-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156719-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0156719-5g | In Stock | ₹ 30,288.24 |
CS-0156719 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD20694501
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆NNaO₃
Molecular Weight
187.13
Synonyms
sodium,2-(2-aminophenyl)-2-oxoacetate
SMILES
C1=CC=C(C(=C1)C(=O)C(=O)[O-])N.[Na+]
Tpsa
83.22
Logp
-3.7946
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2-amino-α-oxo-, sodium salt (1:1) | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 22,074.48 | |
 | 17617-34-4 | Sodium 2-(2-aminophenyl)-2-oxoacetate | A2B Chem | ₹ 5,989.20 - ₹ 21,218.88 |
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
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Purity: 97%
MDL No: MFCD20694501
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆NNaO₃
Molecular Weight: 187.13
Synonyms: sodium,2-(2-aminophenyl)-2-oxoacetate
SMILES: C1=CC=C(C(=C1)C(=O)C(=O)[O-])N.[Na+]
Tpsa: 83.22
Logp: -3.7946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20694501
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆NNaO₃
Molecular Weight:
187.13
Synonyms:
sodium,2-(2-aminophenyl)-2-oxoacetate
SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)[O-])N.[Na+]
Tpsa:
83.22
Logp:
-3.7946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03092702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO
Molecular Weight: 165.58
Synonyms: (2-CHLORO-PHENYL)-OXO-ACETONITRILE
SMILES: C1=CC=C(C(=C1)C(=O)C#N)Cl
Tpsa: 40.86
Logp: 2.04628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03092702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO
Molecular Weight:
165.58
Synonyms:
(2-CHLORO-PHENYL)-OXO-ACETONITRILE
SMILES:
C1=CC=C(C(=C1)C(=O)C#N)Cl
Tpsa:
40.86
Logp:
2.04628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00275607
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: 2-Chlorobenzenecarboximidamide hydrochloride
SMILES: N=C(N)C1=CC=CC=C1Cl.Cl
Tpsa: 49.87
Logp: 2.04587
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00275607
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
2-Chlorobenzenecarboximidamide hydrochloride
SMILES:
N=C(N)C1=CC=CC=C1Cl.Cl
Tpsa:
49.87
Logp:
2.04587
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04114438
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: BenzenecarboxiMidaMide,2-broMo-, hydrochloride
SMILES: N=C(N)C1=CC=CC=C1Br.Cl
Tpsa: 49.87
Logp: 2.15497
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04114438
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
BenzenecarboxiMidaMide,2-broMo-, hydrochloride
SMILES:
N=C(N)C1=CC=CC=C1Br.Cl
Tpsa:
49.87
Logp:
2.15497
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1