CS-0525359

8-(Difluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1261459-29-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂N

Molecular Weight

179.17

Synonyms

None

SMILES

FC(C1=C2N=CC=CC2=CC=C1)F

Tpsa

12.89

Logp

3.1724

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02AJRS
8-(Difluoromethyl)quinoline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM50316
1261459-29-3 | 8-(Difluoromethyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
FC(C1=C2N=CC=CC2=CC=C1)F

Tpsa:
12.89

Logp:
3.1724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O

Molecular Weight:
208.20

Synonyms:
None

SMILES:
COC1=CC2=CC=C(C(F)F)C=C2C=C1

Tpsa:
9.23

Logp:
3.786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525362

--


Purity:
98%

MDL No:
MFCD18415544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

SMILES:
COC1=CC=C(F)C(Cl)=C1F

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525363

--


Purity:
98%

MDL No:
MFCD18391054

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC1=CC(C(F)F)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.3953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2