CS-0482267

3-(1-Ethyl-1H-pyrazol-4-yl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 1798883-16-5

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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

C₉H₁₅N₃S

Molecular Weight

197.30

Synonyms

None

SMILES

CCN1C=C(C=N1)C2CSCCN2

Tpsa

29.85

Logp

1.2805

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44206
1798883-16-5 | 3-(1-Ethyl-1H-pyrazol-4-yl)thiomorpholine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0482267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C2CSCCN2

Tpsa:
29.85

Logp:
1.2805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482268

--


Purity:
98%

MDL No:
MFCD28023790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃S

Molecular Weight:
270.22

Synonyms:
None

SMILES:
Cl.Cl.CCN1C=C(C=N1)C2CSCCN2

Tpsa:
29.85

Logp:
2.1241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482269

--


Purity:
98%

MDL No:
MFCD28063908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
N#CC1CSCCN1CC1=CC=CC=C1

Tpsa:
27.03

Logp:
2.12758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C2CS(=O)CCN2

Tpsa:
46.92

Logp:
0.296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2