CS-0524235
(Z)-N-hydroxy-4-methoxybenzimidoyl cyanide
Manufacturer: ChemScene
CAS Number: 76104-14-8
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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
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile
SMILES
N#C/C(C1=CC=C(OC)C=C1)=N\O
Tpsa
65.61
Logp
1.39708
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76104-14-8 | (E/Z)-2-(Hydroxyimino)-2-(4-methoxyphenyl)acetonitrile | A2B Chem | -- |
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile
SMILES: N#C/C(C1=CC=C(OC)C=C1)=N\O
Tpsa: 65.61
Logp: 1.39708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile
SMILES:
N#C/C(C1=CC=C(OC)C=C1)=N\O
Tpsa:
65.61
Logp:
1.39708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrS
Molecular Weight: 313.21
Synonyms: None
SMILES: BrC1=C2C=CC=CC2=C3C(C4=CC=CC=C4S3)=C1
Tpsa: 0
Logp: 5.9702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉BrS
Molecular Weight:
313.21
Synonyms:
None
SMILES:
BrC1=C2C=CC=CC2=C3C(C4=CC=CC=C4S3)=C1
Tpsa:
0
Logp:
5.9702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₂
Molecular Weight: 176.16
Synonyms: 2,2-Difluoro-5,5-dimethyl-1,3-cyclohexanedione mono
SMILES: O=C1C(F)(C(CC(C)(C1)C)=O)F
Tpsa: 65.64
Logp: 0.7552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂O₂
Molecular Weight:
176.16
Synonyms:
2,2-Difluoro-5,5-dimethyl-1,3-cyclohexanedione mono
SMILES:
O=C1C(F)(C(CC(C)(C1)C)=O)F
Tpsa:
65.64
Logp:
0.7552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30378927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: Butanoic acid, 2-(acetyloxy)-4-hydroxy-, ethyl ester, (2S)-
SMILES: O=C(OCC)[C@@H](OC(C)=O)CCO
Tpsa: 72.83
Logp: -0.1364
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30378927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
Butanoic acid, 2-(acetyloxy)-4-hydroxy-, ethyl ester, (2S)-
SMILES:
O=C(OCC)[C@@H](OC(C)=O)CCO
Tpsa:
72.83
Logp:
-0.1364
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5