CS-0551203

1-Thiomorpholinoprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 97842-87-0

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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

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

None

SMILES

C=CC(=O)N1CCSCC1

Tpsa

20.31

Logp

0.7478

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0551203

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
C=CC(=O)N1CCSCC1

Tpsa:
20.31

Logp:
0.7478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
5-(1-methyl-2-phenyl-vinyl)-isoxazole

SMILES:
CC(=CC1=CC=CC=C1)C2=CC=NO2

Tpsa:
26.03

Logp:
3.2351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
benzyl N-(1-methyl-2,5-dioxopyrrolidin-3-yl)carbamate

SMILES:
CN1C(=O)CC(C1=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
75.71

Logp:
0.6701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
2-Chloro-4-nonanoylpyridine

SMILES:
CCCCCCCCC(=O)C1=CC(=NC=C1)Cl

Tpsa:
29.96

Logp:
4.6683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8