CS-0348477

3-(3,3-Dimethyl-2-oxobutyl)thieno[2,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 875746-41-1

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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

C₁₂H₁₄N₂O₂S

Molecular Weight

250.32

Synonyms

None

SMILES

O=C1C(C=CS2)=C2N=CN1CC(C(C)(C)C)=O

Tpsa

51.96

Logp

2.0732

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0348477

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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:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C1C(C=CS2)=C2N=CN1CC(C(C)(C)C)=O

Tpsa:
51.96

Logp:
2.0732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₃S

Molecular Weight:
339.42

Synonyms:
None

SMILES:
O=C1C(C2(C)C)(CS(=O)(NCC3=CC=C(F)C=C3)=O)CCC2C1

Tpsa:
63.24

Logp:
2.6405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1C(C2(O)C3=CC=CC=C3NC2=O)CCC4=CC=CC=C41

Tpsa:
66.4

Logp:
2.2716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂OS₂

Molecular Weight:
398.58

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C(CC)(C)C)CC2)S3)=C3N=C(S)N1CC4=CC=CC=C4

Tpsa:
34.89

Logp:
5.3361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4