CS-1062965

4-(Dimethylamino)-3-(1,3,4-trimethyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridin-4-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 2568702-42-9

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

C₁₆H₂₄N₂OS

Molecular Weight

292.44

Synonyms

None

SMILES

O=C(C(=CN(C)C)C1(NCCC2=C(SC(=C21)C)C)C)C

Tpsa

32.34

Logp

2.76034

H Acceptors

4

H Donors

1

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-1062965

--


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(NCCC2=C(SC(=C21)C)C)C)C

Tpsa:
32.34

Logp:
2.76034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1062966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC1=NC=2N=C(C=CC)NC2C=C1

Tpsa:
41.57

Logp:
2.6444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062967

--


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(NCCC2=C1SC(=C2C)C)C)C

Tpsa:
32.34

Logp:
2.76034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1062968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂OS

Molecular Weight:
290.42

Synonyms:
None

SMILES:
O=C(C(=CN(C)C)C1(NCC2(C=3SC=CC31)CC2)C)C

Tpsa:
32.34

Logp:
2.6326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3