CS-0879586

2-Chloropyridin-3-yl benzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 219928-57-1

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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

C₁₄H₈ClNO₂S

Molecular Weight

289.74

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)OC3=C(N=CC=C3)Cl

Tpsa

39.19

Logp

4.1689

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05556
219928-57-1 |
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-0879586

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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:
C₁₄H₈ClNO₂S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)OC3=C(N=CC=C3)Cl

Tpsa:
39.19

Logp:
4.1689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879587

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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:
C₁₀H₆Cl₃FN₂O₂

Molecular Weight:
311.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NN=CC(=C(C(=O)O)Cl)Cl)Cl)F

Tpsa:
61.69

Logp:
3.6506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0879588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₃FN₂O₂

Molecular Weight:
361.58

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=NC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)F

Tpsa:
51.22

Logp:
4.837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃NO₃S

Molecular Weight:
337.70

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Cl)OS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
56.26

Logp:
3.5215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3