CS-1006416

4-(difluoromethyl)quinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1261770-96-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO

Molecular Weight

195.17

Synonyms

None

SMILES

FC(F)C=1C(O)=CN=C2C=CC=CC21

Tpsa

33.12

Logp

2.878

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15619
1261770-96-0 | 4-(difluoromethyl)quinolin-3-ol
A2B Chem ₹ 83,592.12

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

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Img

ChemScene

CS-1006416

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)C=1C(O)=CN=C2C=CC=CC21

Tpsa:
33.12

Logp:
2.878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006417

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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:
C₇H₉FO₃

Molecular Weight:
160.14

Synonyms:
None

SMILES:
O=C(O)C12OCC(CF)(C1)C2

Tpsa:
46.53

Logp:
0.5897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006418

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₅

Molecular Weight:
327.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOC2(C1)CCC(C(=O)OCC)CC2

Tpsa:
65.07

Logp:
2.7458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006419

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃O

Molecular Weight:
224.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C=2C=CC=CC12)C(F)(F)F

Tpsa:
17.07

Logp:
3.6711

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1