CS-0900640

Methyl 2-chloro-6-((5-chloropyrazin-2-yl)thio)benzoate

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

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

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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-0900640

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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:
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

Img

ChemScene

CS-0900641

--


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

Img

ChemScene

CS-0900642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆FNO₆

Molecular Weight:
383.41

Synonyms:
None

SMILES:
FC1=CC=C(C(C(OC)=O)=C1)CN(CCC(OCC)=O)C(OC(C)(C)C)=O

Tpsa:
82.14

Logp:
3.3026

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0900643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃FN₂O₃S

Molecular Weight:
412.56

Synonyms:
None

SMILES:
FC1=CC=C([C@H](C2CCN(C(OC(C)(C)C)=O)CC2)N[S@](C(C)(C)C)=O)C=C1

Tpsa:
58.64

Logp:
4.5657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4