CS-0482320

1-(3-Methylthiomorpholino)-2-(prop-2-yn-1-ylamino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1515314-61-0

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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

C₁₀H₁₆N₂OS

Molecular Weight

212.31

Synonyms

None

SMILES

CC1CSCCN1C(=O)CNCC#C

Tpsa

32.34

Logp

0.1731

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57112
1515314-61-0 | 1-(3-Methylthiomorpholino)-2-(prop-2-yn-1-ylamino)ethan-1-one
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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Show Difference

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ChemScene

CS-0482320

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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:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1CSCCN1C(=O)CNCC#C

Tpsa:
32.34

Logp:
0.1731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482321

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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:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
OC(=O)C1CSCCN1CCOCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.7052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0482322

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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:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
OC(=O)C1CSCCN1CCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
77.92

Logp:
0.7846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482323

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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:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCCC1NC(CSC1CC)C(O)=O

Tpsa:
49.33

Logp:
1.7233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4