CS-0573616

4-(Methylthio)benzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 93033-60-4

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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

C₈H₉NOS

Molecular Weight

167.23

Synonyms

N-{[4-(methylsulfanyl)phenyl]methylidene}hydroxylamine

SMILES

CSC1=CC=C(C=C1)C=NO

Tpsa

32.59

Logp

2.2166

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0573616

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
N-{[4-(methylsulfanyl)phenyl]methylidene}hydroxylamine

SMILES:
CSC1=CC=C(C=C1)C=NO

Tpsa:
32.59

Logp:
2.2166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573617

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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:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
6-BENZOYL-3,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID

SMILES:
CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)O)C

Tpsa:
54.37

Logp:
3.3165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573618

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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:
C₁₂H₁₃Cl₃O₃

Molecular Weight:
311.59

Synonyms:
Butyl (2,4,5-trichlorophenoxy)acetate

SMILES:
CCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Tpsa:
35.53

Logp:
4.3689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0573619

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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:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
4-(2,2,2-Trifluoro-ethoxy)-cyclohexylamine

SMILES:
C1CC(CCC1N)OCC(F)(F)F

Tpsa:
35.25

Logp:
1.8352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2