CS-0062426

(E)-4-Chlorobenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 3717-24-6

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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

C₇H₆ClNO

Molecular Weight

155.58

Synonyms

Syn-p-chlorobenzaldoxime

SMILES

ClC1=CC=C(C=C1)/C=N/O

Tpsa

32.59

Logp

2.7842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG06114
3717-24-6 | (NE)-N-[(4-chlorophenyl)methylidene]hydroxylamine
A2B Chem --

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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-0062426

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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:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
Syn-p-chlorobenzaldoxime

SMILES:
ClC1=CC=C(C=C1)/C=N/O

Tpsa:
32.59

Logp:
2.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062428

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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:
C₇H₉NO₄S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=C(C1=N[C@@H](C(O)=O)CCSC1)O

Tpsa:
86.96

Logp:
0.1021

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0062429

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Purity:
97%

MDL No:
MFCD08272327

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
2-(4-CHLOROPHENYL)-2-OXOACETALDEHYDE-HYDRATE 1G

SMILES:
O=CC(C1=CC=C(Cl)C=C1)=O.[H]O[H]

Tpsa:
65.64

Logp:
0.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062430

--


Purity:
98%

MDL No:
MFCD17015355

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
OC(C(O)CC1=;@C-;@N=;@C-;@N-;@1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A