CS-0750918

6-(4-Fluorophenyl)-1,4-dihydropteridin-4-one

Manufacturer: ChemScene

CAS Number: 102606-78-0

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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

C₁₂H₇FN₄O

Molecular Weight

242.21

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=CN=C2NC=NC(=O)C2=N1

Tpsa

71.53

Logp

1.5192

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10046
102606-78-0 | 4(3H)-Pteridinone, 6-(4-fluorophenyl)-
A2B Chem --

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-0750918

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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:
C₁₂H₇FN₄O

Molecular Weight:
242.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CN=C2NC=NC(=O)C2=N1

Tpsa:
71.53

Logp:
1.5192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750919

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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:
C₁₀H₁₂N₆O

Molecular Weight:
232.24

Synonyms:
None

SMILES:
NC1=NC2=NC=CN=C2C(=N1)N1CCOCC1

Tpsa:
90.05

Logp:
-0.1614

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750920

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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:
C₈H₇Br₂ClO

Molecular Weight:
314.40

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(OCCBr)=C1

Tpsa:
9.23

Logp:
3.8762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CCC1=NC(C)=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
2.25162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2