CS-0882747

4,7-Dichloro-5-fluoroquinazoline

Manufacturer: ChemScene

CAS Number: 2126177-60-2

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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

C₈H₃Cl₂FN₂

Molecular Weight

217.03

Synonyms

None

SMILES

FC1=CC(Cl)=CC2=NC=NC(Cl)=C12

Tpsa

25.78

Logp

3.0757

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX60316
2126177-60-2 | 4,7-dichloro-5-fluoroquinazoline
A2B Chem ₹ 90,950.28 - ₹ 3,28,978.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0882747

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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:
C₈H₃Cl₂FN₂

Molecular Weight:
217.03

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC2=NC=NC(Cl)=C12

Tpsa:
25.78

Logp:
3.0757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂IN

Molecular Weight:
289.45

Synonyms:
None

SMILES:
NC1=C(I)C=C(Cl)C(F)=C1F

Tpsa:
26.02

Logp:
2.805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882749

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(CNC(/C=C/C1=CC=C(C=C1)O)=O)O

Tpsa:
86.63

Logp:
0.6062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0882750

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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:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
None

SMILES:
N#CC1=C(C(C)=O)SC=C1

Tpsa:
40.86

Logp:
1.82238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1