CS-0876746

4-Chloro-2-(chloromethyl)-6-fluoroquinazoline

Manufacturer: ChemScene

CAS Number: 147003-97-2

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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

C₉H₅Cl₂FN₂

Molecular Weight

231.05

Synonyms

None

SMILES

C1=CC2=C(C=C1F)C(=NC(=N2)CCl)Cl

Tpsa

25.78

Logp

3.1611

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA65283
147003-97-2 | 4-Chloro-2-(chloromethyl)-6-fluoroquinazoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0876746

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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:
C₉H₅Cl₂FN₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=NC(=N2)CCl)Cl

Tpsa:
25.78

Logp:
3.1611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876747

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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:
C₉H₁₅BN₂O₃

Molecular Weight:
210.04

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)OCCN(C)C)(O)O

Tpsa:
65.82

Logp:
-1.2982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0876748

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C=O)C=O

Tpsa:
34.14

Logp:
1.62002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=NN2C3=CC=CC=C3

Tpsa:
17.82

Logp:
2.7511

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1