CS-0801653

1,3-Dichloro-5-(trifluoromethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 2751614-81-8

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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

C₁₀H₄Cl₂F₃N

Molecular Weight

266.05

Synonyms

None

SMILES

ClC1=CC2C(=CC=CC=2C(Cl)=N1)C(F)(F)F

Tpsa

12.89

Logp

4.5604

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL77348
2751614-81-8 | 1,3-dichloro-5-(trifluoromethyl)isoquinoline
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-0801653

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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:
C₁₀H₄Cl₂F₃N

Molecular Weight:
266.05

Synonyms:
None

SMILES:
ClC1=CC2C(=CC=CC=2C(Cl)=N1)C(F)(F)F

Tpsa:
12.89

Logp:
4.5604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
O=CC1C2=C(C=CC=1C)C(Cl)=NC=C2

Tpsa:
29.96

Logp:
3.00912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO

Molecular Weight:
209.60

Synonyms:
None

SMILES:
O=CC1C2=C(C=CC=1F)C(Cl)=NC=C2

Tpsa:
29.96

Logp:
2.8398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
OCC1C2=C(C=CC=1F)C(Cl)=NC=C2

Tpsa:
33.12

Logp:
2.5196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1