CS-1062967

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

Manufacturer: ChemScene

CAS Number: 2568518-86-3

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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(NCCC2=C1SC(=C2C)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-1062967

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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(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

Img

ChemScene

CS-1062969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C1NN=C2C=C(C(C#CCCl)=CN12)C

Tpsa:
50.16

Logp:
0.92132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C#CC(N)C)C=2NN=CC2C1

Tpsa:
97.84

Logp:
1.1698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1