CS-0482444

1-(2,2-Dimethylthiomorpholino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1593943-23-7

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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

C₁₀H₂₁NOS

Molecular Weight

203.34

Synonyms

1-(2,2-Dimethylthiomorpholin-4-yl)butan-2-ol

SMILES

CCC(O)CN1CCSC(C)(C)C1

Tpsa

23.47

Logp

1.5847

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL73799
1593943-23-7 | 1-(2,2-dimethylthiomorpholin-4-yl)butan-2-ol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0482444

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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:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
1-(2,2-Dimethylthiomorpholin-4-yl)butan-2-ol

SMILES:
CCC(O)CN1CCSC(C)(C)C1

Tpsa:
23.47

Logp:
1.5847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrNO₂S₂

Molecular Weight:
288.23

Synonyms:
None

SMILES:
CC1(C)CN(CCS1)S(=O)(=O)CBr

Tpsa:
37.38

Logp:
1.496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S₂

Molecular Weight:
243.77

Synonyms:
None

SMILES:
CC1(C)CN(CCS1)S(=O)(=O)CCl

Tpsa:
37.38

Logp:
1.3399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CCC(N)CN1CCSC(C)(C)C1

Tpsa:
29.26

Logp:
1.5511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3