CS-0900679

Ethyl 6-((2-amino-3-chloropyridin-4-yl)thio)-3-chloropyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₀Cl₂N₄O₂S

Molecular Weight

345.20

Synonyms

None

SMILES

NC1=NC=CC(SC2=NC(C(OCC)=O)=C(N=C2)Cl)=C1Cl

Tpsa

90.99

Logp

3.0885

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-0900679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₄O₂S

Molecular Weight:
345.20

Synonyms:
None

SMILES:
NC1=NC=CC(SC2=NC(C(OCC)=O)=C(N=C2)Cl)=C1Cl

Tpsa:
90.99

Logp:
3.0885

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0900680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₃S

Molecular Weight:
265.69

Synonyms:
None

SMILES:
FC1=CC=CC(C(NS(CC)(=O)=O)=O)=C1Cl

Tpsa:
63.24

Logp:
1.5586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C1C2=C(C=NC(N3CCOCC3)=C2)C(C)=NN1

Tpsa:
71.11

Logp:
0.46312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂OS

Molecular Weight:
264.39

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@@H](C1=C(C(C#N)=CC=C1)C)C)=O

Tpsa:
52.89

Logp:
2.9795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3