CS-0334713

3-(4-Fluoro-2-methylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1255781-50-0

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

C₁₃H₉FN₂O₂S

Molecular Weight

276.29

Synonyms

3-(4-fluoro-2-methylphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione

SMILES

CC1=CC(F)=CC=C1N2C(C3=C(NC2=O)C=CS3)=O

Tpsa

54.86

Logp

2.18802

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87137
1255781-50-0 | 3-(4-fluoro-2-methylphenyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
A2B Chem --

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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-0334713

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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:
C₁₃H₉FN₂O₂S

Molecular Weight:
276.29

Synonyms:
3-(4-fluoro-2-methylphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione

SMILES:
CC1=CC(F)=CC=C1N2C(C3=C(NC2=O)C=CS3)=O

Tpsa:
54.86

Logp:
2.18802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2C(CC(=O)N2C)C(=O)O

Tpsa:
57.61

Logp:
1.59902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
None

SMILES:
O=C(O)CCN1C(C2=CC(C3=CC=C(C)C(C)=C3)=NN2C=C1)=O

Tpsa:
76.6

Logp:
2.25454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₇O₂

Molecular Weight:
289.23

Synonyms:
None

SMILES:
O=C(C1=NC(C2=CN(C3=CC=C(F)C=C3)N=N2)=NO1)NN

Tpsa:
124.75

Logp:
0.0599

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3