CS-0485946

2-(3-Methylthiophen-2-yl)-2-(thietan-3-ylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1874732-45-2

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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

C₁₀H₁₅NOS₂

Molecular Weight

229.36

Synonyms

None

SMILES

CC1=C(SC=C1)C(CO)NC1CSC1

Tpsa

32.26

Logp

1.79492

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56879
1874732-45-2 | 2-(3-Methylthiophen-2-yl)-2-(thietan-3-ylamino)ethan-1-ol
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

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Img

ChemScene

CS-0485946

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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:
C₁₀H₁₅NOS₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(CO)NC1CSC1

Tpsa:
32.26

Logp:
1.79492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
COCC1=CC=CC(NC2CSC2)=C1

Tpsa:
21.26

Logp:
2.3603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNOS

Molecular Weight:
213.27

Synonyms:
None

SMILES:
COC1=CC=C(F)C(NC2CSC2)=C1

Tpsa:
21.26

Logp:
2.3616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC1=CC=CC(NC2CS(=O)(=O)C2)=C1

Tpsa:
46.17

Logp:
1.20392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2