CS-1102212

5-Chlorothieno[2,3-c]pyridine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 100181-82-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClN₂S

Molecular Weight

194.64

Synonyms

None

SMILES

N#CC1=C(Cl)N=CC2=C1C=CS2

Tpsa

36.68

Logp

2.82138

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-1102212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂S

Molecular Weight:
194.64

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=CC2=C1C=CS2

Tpsa:
36.68

Logp:
2.82138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1102213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=C2C(C(C)CC2)=C1)O

Tpsa:
50.19

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1102214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1=C(N)N=C2C(C(C)CC2)=C1)OC

Tpsa:
65.21

Logp:
1.5001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1102215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=CC2=C1C=CS2)O

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1