CS-0369097
(E)-4-((Hydroxyimino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 99481-81-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)
SMILES
O=C(O)C1=CC=C(/C=N/O)C=C1
Tpsa
69.89
Logp
1.1929
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99481-81-9 | 4-[(hydroxyimino)methyl]benzoic acid | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)
SMILES: O=C(O)C1=CC=C(/C=N/O)C=C1
Tpsa: 69.89
Logp: 1.1929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)
SMILES:
O=C(O)C1=CC=C(/C=N/O)C=C1
Tpsa:
69.89
Logp:
1.1929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: 4-[2-(Quinolin-2-yl)ethenyl]benzoic acid
SMILES: O=C(O)C1=CC=C(/C=C/C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 50.19
Logp: 4.1034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
4-[2-(Quinolin-2-yl)ethenyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(/C=C/C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
50.19
Logp:
4.1034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03561592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-{[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]AMINO}BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C=C2)=O
Tpsa: 75.63
Logp: 3.0453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03561592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-{[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]AMINO}BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C=C2)=O
Tpsa:
75.63
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C/C=C/C1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 2.937
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C/C=C/C1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
2.937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3