CS-0911323

2,2-Difluoro-2-(isoquinolin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1869884-23-0

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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=CC2=C(C=NC=C2)C=C1

Tpsa

50.19

Logp

2.4112

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ98746
1869884-23-0 | α,α-Difluoro-6-isoquinolineacetic 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

Compare Similar Items

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Img

ChemScene

CS-0911323

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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=CC2=C(C=NC=C2)C=C1

Tpsa:
50.19

Logp:
2.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂INO

Molecular Weight:
347.10

Synonyms:
None

SMILES:
IC1=NC=C(F)C(OCC2=CC=CC=C2)=C1F

Tpsa:
22.12

Logp:
3.5434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911325

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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:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
CC1=CN2C(C(C)=N1)=C(OC)C(Br)=N2

Tpsa:
39.42

Logp:
2.11724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911326

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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:
C₁₂H₁₂BrIN₂O

Molecular Weight:
407.04

Synonyms:
None

SMILES:
IC1=NN(C2CCCCO2)C3=C1C=CC(Br)=C3

Tpsa:
27.05

Logp:
4.1025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1