CS-0482251

3-(Hydroxymethyl)thiomorpholine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1784079-68-0

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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

C₅H₁₁NO₃S

Molecular Weight

165.21

Synonyms

None

SMILES

OCC1CS(=O)(=O)CCN1

Tpsa

66.4

Logp

-1.6347

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58908
1784079-68-0 | 3-(Hydroxymethyl)thiomorpholine 1,1-dioxide
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-0482251

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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:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
None

SMILES:
OCC1CS(=O)(=O)CCN1

Tpsa:
66.4

Logp:
-1.6347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482252

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Purity:
98%

MDL No:
MFCD27980669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₃S

Molecular Weight:
201.67

Synonyms:
3-(hydroxymethyl)-1lambda6-thiomorpholine-1,1-dione hydrochloride

SMILES:
Cl.OCC1CS(=O)(=O)CCN1

Tpsa:
66.4

Logp:
-1.2129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482254

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Purity:
98%

MDL No:
MFCD13430248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
COC1=CC(=CC=C1N)N1CCS(=O)(=O)CC1

Tpsa:
72.63

Logp:
0.5122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482255

--


Purity:
98%

MDL No:
MFCD26936249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₃S

Molecular Weight:
292.78

Synonyms:
None

SMILES:
Cl.COC1=CC(=CC=C1N)N1CCS(=O)(=O)CC1

Tpsa:
72.63

Logp:
0.934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2