CS-0764825

6,7-Dihydrobenzo[b]Thiophen-4(5H)-one oxime

Manufacturer: ChemScene

CAS Number: 19995-19-8

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Purity

95%

MDL No

MFCD01574327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NOS

Molecular Weight

167.23

Synonyms

None

SMILES

O\N=C1/CCCC2=C1C=CS2

Tpsa

32.59

Logp

2.2627

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09293
19995-19-8 | Benzo[b]thiophen-4(5H)-one, 6,7-dihydro-, oxime
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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ChemScene

CS-0764825

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Purity:
95%

MDL No:
MFCD01574327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
O\N=C1/CCCC2=C1C=CS2

Tpsa:
32.59

Logp:
2.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764829

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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:
C₁₅H₁₉PSi

Molecular Weight:
258.37

Synonyms:
None

SMILES:
C[Si](C)(C)P(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
3.9542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764830

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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:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
None

SMILES:
O=S1CCCCC1

Tpsa:
17.07

Logp:
0.919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₅

Molecular Weight:
184.11

Synonyms:
None

SMILES:
OC1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
106.51

Logp:
1.2086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2