CS-1048407

3-Ethyl-8-fluoro-7-(hydroxymethyl)-4-thioxo-3,4-dihydroquinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 3031772-58-1

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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

C₁₁H₁₁FN₂O₂S

Molecular Weight

254.28

Synonyms

None

SMILES

O=C1NC2=C(F)C(=CC=C2C(=S)N1CC)CO

Tpsa

58.02

Logp

1.71039

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-1048407

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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:
C₁₁H₁₁FN₂O₂S

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C1NC2=C(F)C(=CC=C2C(=S)N1CC)CO

Tpsa:
58.02

Logp:
1.71039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1048408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂OS

Molecular Weight:
299.19

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2C(=S)N1CC)CBr

Tpsa:
37.79

Logp:
2.97389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₂OS

Molecular Weight:
333.63

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC(Br)=C2C(=S)N1CC)CCl

Tpsa:
37.79

Logp:
3.58029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₂OS

Molecular Weight:
333.63

Synonyms:
None

SMILES:
O=C1NC2=CC(=C(Br)C=C2C(=S)N1CC)CCl

Tpsa:
37.79

Logp:
3.58029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2