CS-0056083

6,8-Dichloro-2,2-difluoro-2H-[1,3]dioxolo[4,5-h]quinazoline

Manufacturer: ChemScene

CAS Number: 1670259-04-7

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Purity

98%

MDL No

MFCD30741632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂Cl₂F₂N₂O₂

Molecular Weight

279.03

Synonyms

None

SMILES

FC(O1)(F)OC2=C1C=CC3=C(Cl)N=C(Cl)N=C23

Tpsa

44.24

Logp

3.2581

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056083

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Purity:
98%

MDL No:
MFCD30741632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂Cl₂F₂N₂O₂

Molecular Weight:
279.03

Synonyms:
None

SMILES:
FC(O1)(F)OC2=C1C=CC3=C(Cl)N=C(Cl)N=C23

Tpsa:
44.24

Logp:
3.2581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056085

--


Purity:
98%

MDL No:
MFCD30802358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂N₅O₂

Molecular Weight:
279.20

Synonyms:
None

SMILES:
NC1=NC2=C(C=CC3=C2OC(F)(F)O3)C4=NC(C)=NN14

Tpsa:
87.56

Logp:
1.48962

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056086

--


Purity:
97%

MDL No:
MFCD18256046

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
5-Difluoromethyl-pyridine-2-carbonitrile

SMILES:
N#CC1=NC=C(C(F)F)C=C1

Tpsa:
36.68

Logp:
1.89088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056087

--


Purity:
98%

MDL No:
MFCD30741631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C1C(C)(C)N=C(C2=CC=C(Br)C=C2)N1

Tpsa:
41.46

Logp:
2.1041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1