CS-0482413

3-(5-Ethylthiazol-2-yl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 1594835-27-4

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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

C₉H₁₄N₂S₂

Molecular Weight

214.35

Synonyms

None

SMILES

CCC1=CN=C(S1)C1CSCCN1

Tpsa

24.92

Logp

2.083

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58568
1594835-27-4 | 3-(5-Ethylthiazol-2-yl)thiomorpholine
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-0482413

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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:
C₉H₁₄N₂S₂

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CCC1=CN=C(S1)C1CSCCN1

Tpsa:
24.92

Logp:
2.083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
4-Thiomorpholineacetic acid, α-ethenyl-2-methyl-, methyl ester

SMILES:
COC(=O)C(C=C)N1CCSC(C)C1

Tpsa:
29.54

Logp:
1.1513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
CC1SCCN(C(C=C)C(O)=O)C1C

Tpsa:
40.54

Logp:
1.4514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
CCC1CN(CCS1)C(C=C)C(O)=O

Tpsa:
40.54

Logp:
1.453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4