CS-0509871

4-Aminothieno[2,3-b]pyridine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1086397-96-7

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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

C₈H₅N₃S

Molecular Weight

175.21

Synonyms

None

SMILES

N#CC1=CN=C2C(C=CS2)=C1N

Tpsa

62.7

Logp

1.75018

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO20948
1086397-96-7 | 4-Aminothieno[2,3-b]pyridine-5-carbonitrile
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-0509871

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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:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
N#CC1=CN=C2C(C=CS2)=C1N

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509872

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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:
C₆H₇BrF₂O₂

Molecular Weight:
229.02

Synonyms:
None

SMILES:
O=C(OCC)/C(F)=C(F)\CBr

Tpsa:
26.3

Logp:
2.095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
3,4-TRANS-CHD

SMILES:
O=C(C1=C[C@@H](O)[C@H](O)C=C1)O

Tpsa:
77.76

Logp:
-0.711

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0509874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₆

Molecular Weight:
356.37

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O

Tpsa:
71.06

Logp:
2.8304

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6