CS-0884950

5-Chloro-8-fluoro-7-(hydroxymethyl)-3-methylquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2947392-78-9

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

C₁₀H₈ClFN₂O₃

Molecular Weight

258.63

Synonyms

None

SMILES

O=C(N1C)NC2=C(C(Cl)=CC(CO)=C2F)C1=O

Tpsa

75.09

Logp

0.5116

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0884950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O₃

Molecular Weight:
258.63

Synonyms:
None

SMILES:
O=C(N1C)NC2=C(C(Cl)=CC(CO)=C2F)C1=O

Tpsa:
75.09

Logp:
0.5116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFN₂O

Molecular Weight:
281.51

Synonyms:
None

SMILES:
O=C(NC)C1=C(Cl)C=C(Br)C(F)=C1N

Tpsa:
55.12

Logp:
2.1834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂FN₂

Molecular Weight:
217.03

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC2=C1C(Cl)=NN=C2

Tpsa:
25.78

Logp:
3.0757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C(F)=CC(Cl)=C2

Tpsa:
45.75

Logp:
1.7156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0