CS-1093727

3-(Dimethylamino)thieno[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 338750-84-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

None

SMILES

O=C1C=2SC=CC2N=CN1N(C)C

Tpsa

38.13

Logp

0.6556

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI73853
338750-84-8 | 3-(dimethylamino)-3H,4H-thieno[3,2-d]pyrimidin-4-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1093727

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C1C=2SC=CC2N=CN1N(C)C

Tpsa:
38.13

Logp:
0.6556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093728

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
N#CC1=CC=C(N(C1=O)CC=2C=CC=CC2)C(OC)OC

Tpsa:
64.25

Logp:
2.05968

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1093729

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C1C=2SC=CC2N=CN1NC=3C=CC=CC3

Tpsa:
46.92

Logp:
2.3332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1093730

--


Purity:
90%

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=CC1=CNC2=CC=C(Cl)C=C2

Tpsa:
53.49

Logp:
1.7514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2