CS-0911331

2,2-Difluoro-2-(quinolin-7-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1538115-59-1

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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

C₁₁H₇F₂NO₂

Molecular Weight

223.18

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=CC=C2C=CC=NC2=C1

Tpsa

50.19

Logp

2.4112

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ98748
1538115-59-1 | α,α-Difluoro-7-quinolineacetic acid
A2B Chem --

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-0911331

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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:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=C2C=CC=NC2=C1

Tpsa:
50.19

Logp:
2.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911332

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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:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC2=CN(C)N=C12

Tpsa:
30.71

Logp:
1.93012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911333

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CC1=C(OC)C(Br)=CC2=CNN=C12

Tpsa:
37.91

Logp:
2.64242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrN₃S

Molecular Weight:
204.05

Synonyms:
None

SMILES:
BrC1=NC2=CNN=C2S1

Tpsa:
41.57

Logp:
1.7819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0