CS-0485435

N-(2-(3-methylmorpholino)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1879789-81-7

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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

C₁₀H₂₀N₂OS

Molecular Weight

216.34

Synonyms

None

SMILES

CC1COCCN1CCNC1CSC1

Tpsa

24.5

Logp

0.4121

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO19996
1879789-81-7 | N-(2-(3-methylmorpholino)ethyl)thietan-3-amine
A2B Chem --

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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-0485435

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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:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CC1COCCN1CCNC1CSC1

Tpsa:
24.5

Logp:
0.4121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NS

Molecular Weight:
211.37

Synonyms:
None

SMILES:
CC1=CCC(CC1)NC1CSC1(C)C

Tpsa:
12.03

Logp:
2.9688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
COCC(C)NCCC1CS(=O)(=O)C1

Tpsa:
55.4

Logp:
0.0456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0485438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
3-Butenoic acid, 2-[(2,2-dimethyl-3-thietanyl)amino]-, methyl ester

SMILES:
COC(=O)C(NC1CSC1(C)C)C=C

Tpsa:
38.33

Logp:
1.1976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4