CS-0871332

(6,6-Dimethylthiomorpholin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1278662-41-1

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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

C₇H₁₅NOS

Molecular Weight

161.27

Synonyms

None

SMILES

CC1(CNC(CS1)CO)C

Tpsa

32.26

Logp

0.4623

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE02342
1278662-41-1 | 3-Thiomorpholinemethanol, 6,6-dimethyl-
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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Img

ChemScene

CS-0871332

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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:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
CC1(CNC(CS1)CO)C

Tpsa:
32.26

Logp:
0.4623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871333

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C(=O)O)SCC=C

Tpsa:
50.19

Logp:
2.36632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871334

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](C1)C(O)=O)C(C)C)=O

Tpsa:
78.87

Logp:
1.7147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871335

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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:
C₁₂H₁₇F₃N₂O₆

Molecular Weight:
342.27

Synonyms:
None

SMILES:
C(CCC(=O)N[C@@H](CC(=O)O)C(=O)O)CCNC(=O)C(F)(F)F

Tpsa:
132.8

Logp:
0.2694

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
10