CS-0435957

2-Amino-8-fluoroquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1379218-75-3

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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

C₈H₆FN₃O

Molecular Weight

179.15

Synonyms

None

SMILES

O=C1NC(N)=NC2=C1C=CC=C2F

Tpsa

71.77

Logp

0.6444

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM20794
1379218-75-3 | 2-Amino-8-fluoroquinazolin-4(3H)-one
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

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Img

ChemScene

CS-0435957

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1C=CC=C2F

Tpsa:
71.77

Logp:
0.6444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435958

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
3-Amino-1H-indazole-5-methanamine

SMILES:
NCC1=CC2=C(NN=C2N)C=C1

Tpsa:
80.72

Logp:
0.6038

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0435959

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂BrN₃

Molecular Weight:
171.98

Synonyms:
None

SMILES:
N#CC1=NNC(Br)=C1

Tpsa:
52.47

Logp:
1.04388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435960

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Purity:
95%

MDL No:
MFCD28680203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
(S)-3-(4-Bromophenyl)-2-hydroxypropionic Acid

SMILES:
OC([C@@H](O)CC1=CC=C(C=C1)Br)=O

Tpsa:
57.53

Logp:
1.4371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3