Home Products Building Blocks Functional Group CS 0900638

CS-0900638

Methyl 2-((3-amino-5-chloropyrazin-2-yl)thio)-3-chlorobenzoate

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

C₁₂H₉Cl₂N₃O₂S

Molecular Weight

330.19

Synonyms

None

SMILES

ClC1=C(C(C(OC)=O)=CC=C1)SC2=C(N=C(C=N2)Cl)N

Tpsa

78.1

Logp

3.3034

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₉Cl₂N₃O₂S

Molecular Weight:

330.19

Synonyms:

None

SMILES:

ClC1=C(C(C(OC)=O)=CC=C1)SC2=C(N=C(C=N2)Cl)N

Tpsa:

78.1

Logp:

3.3034

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₀FNO₄

Molecular Weight:

321.34

Synonyms:

None

SMILES:

OC1(C2CC3=C(C2=O)C=CC(F)=C3)CN(C(OC(C)(C)C)=O)C1

Tpsa:

66.84

Logp:

2.1625

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₈Cl₂N₂O₂S

Molecular Weight:

315.18

Synonyms:

None

SMILES:

ClC1=C(C(SC2=CN=C(C=N2)Cl)=CC=C1)C(OC)=O

Tpsa:

52.08

Logp:

3.7212

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₄BrF₂IN₂O₂

Molecular Weight:

511.10

Synonyms:

None

SMILES:

IC1=CC(C)=C(C=C1)NC2=C(C(F)=CC=C2C(NOCCBr)=O)F

Tpsa:

50.36

Logp:

4.67772

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6