CS-1164728

N-Methyl-3-oxobutanethioamide

Manufacturer: ChemScene

CAS Number: 74697-92-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NOS

Molecular Weight

131.19

Synonyms

None

SMILES

O=C(C)CC(=S)NC

Tpsa

29.1

Logp

0.5123

H Acceptors

2

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-1164728

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.19

Synonyms:
None

SMILES:
O=C(C)CC(=S)NC

Tpsa:
29.1

Logp:
0.5123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164729

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC(N)(C)CO

Tpsa:
46.25

Logp:
1.5922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164730

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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:
C₁₆H₁₁NO₄

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O=C/1C=2C(O\C1=C\C3=CC=C(N(=O)=O)C=C3)=CC=C(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.65

Synonyms:
None

SMILES:
ClC=1C=CC2=NC(=NC(=C2C1)C)C

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0