CS-1159666

3-Chloro-N-ethyl-N-(tetrahydrothiophen-3-yl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 2092727-40-5

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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

C₁₀H₁₄ClN₃S

Molecular Weight

243.75

Synonyms

None

SMILES

ClC1=NC=CN=C1N(CC)C2CSCC2

Tpsa

29.02

Logp

2.4618

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62960
2092727-40-5 | 3-chloro-N-ethyl-N-(tetrahydrothiophen-3-yl)pyrazin-2-amine
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-1159666

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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:
C₁₀H₁₄ClN₃S

Molecular Weight:
243.75

Synonyms:
None

SMILES:
ClC1=NC=CN=C1N(CC)C2CSCC2

Tpsa:
29.02

Logp:
2.4618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1159667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
FC(F)C1CN(CCC1)C2CCNCC2

Tpsa:
15.27

Logp:
1.7155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)CN1C=NC(C=C)=CC1=O

Tpsa:
72.19

Logp:
-0.0291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NOS

Molecular Weight:
296.13

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1)N2CCC(F)(F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A