CS-0901729

4-Chloro-8-(trifluoromethoxy)quinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1019460-07-1

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Purity

98%

MDL No

MFCD11522662

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₄ClF₃N₂O

Molecular Weight

272.61

Synonyms

None

SMILES

N#CC1=CN=C2C(OC(F)(F)F)=CC=CC2=C1Cl

Tpsa

45.91

Logp

3.65848

H Acceptors

3

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-0901729

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Purity:
98%

MDL No:
MFCD11522662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₃N₂O

Molecular Weight:
272.61

Synonyms:
None

SMILES:
N#CC1=CN=C2C(OC(F)(F)F)=CC=CC2=C1Cl

Tpsa:
45.91

Logp:
3.65848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N(CC1CCCCC1)CC2CC2

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0901731

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Purity:
98%

MDL No:
MFCD27938665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₆NO₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=2C=CC(OC(F)(F)F)=CC21)C(F)(F)F

Tpsa:
59.42

Logp:
3.8504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C2C=C(N=CC2=C1)C

Tpsa:
47.03

Logp:
2.47072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1