CS-0485923

3-((1-(Hydroxymethyl)cyclopentyl)amino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1880896-28-5

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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

C₉H₁₇NO₃S

Molecular Weight

219.30

Synonyms

None

SMILES

OCC1(CCCC1)NC1CS(=O)(=O)C1

Tpsa

66.4

Logp

-0.3219

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56749
1880896-28-5 | 3-((1-(Hydroxymethyl)cyclopentyl)amino)thietane 1,1-dioxide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485923

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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:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
OCC1(CCCC1)NC1CS(=O)(=O)C1

Tpsa:
66.4

Logp:
-0.3219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃S

Molecular Weight:
219.25

Synonyms:
None

SMILES:
FC(F)N1C=CN=C1CNC1CSC1

Tpsa:
29.85

Logp:
1.4832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NS

Molecular Weight:
215.26

Synonyms:
None

SMILES:
FC1=CC=C(F)C(CNC2CSC2)=C1

Tpsa:
12.03

Logp:
2.1698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CN1C=C(CCCNC2CSC2)C=N1

Tpsa:
29.85

Logp:
1.0577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5