CS-0485200

3-(((1-Hydroxycyclobutyl)methyl)amino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1864543-48-5

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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

C₈H₁₅NO₃S

Molecular Weight

205.27

Synonyms

None

SMILES

OC1(CNC2CS(=O)(=O)C2)CCC1

Tpsa

66.4

Logp

-0.712

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58890
1864543-48-5 | 3-(((1-Hydroxycyclobutyl)methyl)amino)thietane 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-0485200

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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:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
OC1(CNC2CS(=O)(=O)C2)CCC1

Tpsa:
66.4

Logp:
-0.712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485201

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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:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
OC1(CNC2CSC2)CCCCC1

Tpsa:
32.26

Logp:
1.3866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485202

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN1N=CC=C1CNC1CSC1

Tpsa:
29.85

Logp:
0.6251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485203

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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:
C₆H₁₃N₃O₂S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
NC(=N)NCCC1CS(=O)(=O)C1

Tpsa:
96.04

Logp:
-1.09583

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3