Home Products Building Blocks Functional Group CS 0117870

CS-0117870

3-(2-Chloro-5-fluoro-4-pyrimidinyl)-4(3h)-quinazolinone

Manufacturer: ChemScene

CAS Number: None

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

C₁₂H₆ClFN₄O

Molecular Weight

276.65

Synonyms

None

SMILES

O=C1N(C2=NC(Cl)=NC=C2F)C=NC3=C1C=CC=C3

Tpsa

60.67

Logp

1.9682

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₆ClFN₄O

Molecular Weight:

276.65

Synonyms:

None

SMILES:

O=C1N(C2=NC(Cl)=NC=C2F)C=NC3=C1C=CC=C3

Tpsa:

60.67

Logp:

1.9682

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₈ClFN₄O₃

Molecular Weight:

334.69

Synonyms:

None

SMILES:

O=C(C1=CC(N=CN2C3=NC(Cl)=NC=C3F)=C(C=C1)C2=O)OC

Tpsa:

86.97

Logp:

1.7548

H Acceptors:

7

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₄FN₃S

Molecular Weight:

145.16

Synonyms:

None

SMILES:

SC1=NC=C(F)C(N)=N1

Tpsa:

51.8

Logp:

0.4866

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₈FN₃O₂S

Molecular Weight:

253.25

Synonyms:

None

SMILES:

O=CC1=CC=C(SC2=NC=C(F)C(NC)=N2)O1

Tpsa:

68.02

Logp:

2.2141

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4