CS-1064898

4-(Dimethylamino)-3-(4,5,6-trimethyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridin-4-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 2608757-51-1

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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

C₁₆H₂₄N₂OS

Molecular Weight

292.44

Synonyms

None

SMILES

O=C(C(=CN(C)C)C1(C2=CSC=C2CC(N1C)C)C)C

Tpsa

23.55

Logp

2.8742

H Acceptors

4

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-1064898

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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:
C₁₆H₂₄N₂OS

Molecular Weight:
292.44

Synonyms:
None

SMILES:
O=C(C(=CN(C)C)C1(C2=CSC=C2CC(N1C)C)C)C

Tpsa:
23.55

Logp:
2.8742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₄

Molecular Weight:
262.62

Synonyms:
None

SMILES:
FC(F)(F)C=CC1=NC=2N=C(N=C(Cl)C2N1)C

Tpsa:
54.46

Logp:
2.89022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
[C@H](CC(OCC1=CC=CC=C1)=O)(O)C2CCCCC2

Tpsa:
46.53

Logp:
3.0611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1064903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₃S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(Cl)C1)CO

Tpsa:
57.53

Logp:
1.592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2