CS-1093729

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

Manufacturer: ChemScene

CAS Number: 338750-82-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
AI72645
338750-82-6 | 3-(phenylamino)-3H,4H-thieno[3,2-d]pyrimidin-4-one
A2B Chem ₹ 17,026.44 - ₹ 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-1093729

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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:
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

Img

ChemScene

CS-1093733

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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:
C₁₄H₇Cl₂NO₂S

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O=C(SC1=NC=2C=C(Cl)C=CC2O1)C=3C=CC=C(Cl)C3

Tpsa:
43.1

Logp:
5.0671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093734

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂OS

Molecular Weight:
276.74

Synonyms:
None

SMILES:
ClC=1C=CC=2OC(=NC2C1)SCC=3C=NC=CC3

Tpsa:
38.92

Logp:
4.1685

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3