CS-0901726

(2-Chloro-7-fluoroquinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1017429-31-0

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Purity

98%

MDL No

MFCD09998021

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClFNO

Molecular Weight

211.62

Synonyms

None

SMILES

FC=1C=CC2=CC(=C(Cl)N=C2C1)CO

Tpsa

33.12

Logp

2.5196

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA06780
1017429-31-0 | 3-Quinolinemethanol, 2-chloro-7-fluoro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901726

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Purity:
98%

MDL No:
MFCD09998021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
FC=1C=CC2=CC(=C(Cl)N=C2C1)CO

Tpsa:
33.12

Logp:
2.5196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901727

--


Purity:
98%

MDL No:
MFCD09261365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₃N₂

Molecular Weight:
256.61

Synonyms:
None

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

Tpsa:
36.68

Logp:
3.77868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901728

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Purity:
98%

MDL No:
MFCD11522663

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=CC(OC(F)(F)F)=CC2=C1Cl

Tpsa:
45.91

Logp:
3.65848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901729

--


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