CS-0901832

1-Chloro-8-(trifluoromethoxy)isoquinoline

Manufacturer: ChemScene

CAS Number: 1283718-70-6

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Purity

98%

MDL No

MFCD16250505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃NO

Molecular Weight

247.60

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC=2C=CN=C(Cl)C12

Tpsa

22.12

Logp

3.7868

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0901832

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Purity:
98%

MDL No:
MFCD16250505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC=2C=CN=C(Cl)C12

Tpsa:
22.12

Logp:
3.7868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901833

--


Purity:
98%

MDL No:
MFCD16250299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClF₃N

Molecular Weight:
310.50

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)N=C2C(Br)=CC=CC21

Tpsa:
12.89

Logp:
4.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901834

--


Purity:
98%

MDL No:
MFCD18035937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₄NO

Molecular Weight:
279.62

Synonyms:
None

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

Tpsa:
22.12

Logp:
4.4272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0901835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IN₂O₂

Molecular Weight:
344.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC=C(I)C21

Tpsa:
44.12

Logp:
3.4241

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0