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
AE04970
76104-14-8 | (E/Z)-2-(Hydroxyimino)-2-(4-methoxyphenyl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0524235

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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

Img

ChemScene

CS-0524236

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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:
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

Img

ChemScene

CS-0524237

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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:
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

Img

ChemScene

CS-0524238

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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