CS-0555854
(E)-2-(2-(hydroxyimino)acetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 6579-46-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
N-Oximinoacetyl-anthranilsaeure
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O
Tpsa
98.99
Logp
0.7833
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6579-46-0 | 2-[(2E)-2-(N-hydroxyimino)acetamido]benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: N-Oximinoacetyl-anthranilsaeure
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O
Tpsa: 98.99
Logp: 0.7833
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
N-Oximinoacetyl-anthranilsaeure
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O
Tpsa:
98.99
Logp:
0.7833
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate
SMILES: CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC
Tpsa: 93.31
Logp: 1.9849
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate
SMILES:
CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC
Tpsa:
93.31
Logp:
1.9849
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-4-chlorobenzylpropionamide
SMILES: CCC(=O)NCC1=CC=C(C=C1)Cl
Tpsa: 29.1
Logp: 2.3662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-4-chlorobenzylpropionamide
SMILES:
CCC(=O)NCC1=CC=C(C=C1)Cl
Tpsa:
29.1
Logp:
2.3662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NCCCN
Tpsa: 55.12
Logp: 1.07362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NCCCN
Tpsa:
55.12
Logp:
1.07362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4