CS-0901776

1-Chloro-7-(difluoromethoxy)isoquinoline

Manufacturer: ChemScene

CAS Number: 1206979-19-2

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Purity

98%

MDL No

MFCD22549645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClF₂NO

Molecular Weight

229.61

Synonyms

None

SMILES

FC(F)OC=1C=CC=2C=CN=C(Cl)C2C1

Tpsa

22.12

Logp

3.4896

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0901776

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Purity:
98%

MDL No:
MFCD22549645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂NO

Molecular Weight:
229.61

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=2C=CN=C(Cl)C2C1

Tpsa:
22.12

Logp:
3.4896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=2C(Cl)=NC=CC12

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901778

--


Purity:
98%

MDL No:
MFCD15832832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC=C(Br)C=2C(OC)=CC=CC12

Tpsa:
42.09

Logp:
2.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClINO

Molecular Weight:
317.51

Synonyms:
None

SMILES:
O=CC=1C=C2C=C(I)C=CC2=NC1Cl

Tpsa:
29.96

Logp:
3.3053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1