CS-1167421

(7-Chloro-6-fluoroquinolin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 165111-35-3

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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

C₁₀H₇ClFNO

Molecular Weight

211.62

Synonyms

None

SMILES

FC1=CC=2C=CC(=NC2C=C1Cl)CO

Tpsa

33.12

Logp

2.5196

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX11528
165111-35-3 | (7-chloro-6-fluoroquinolin-2-yl)methanol
A2B Chem --

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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-1167421

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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:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
FC1=CC=2C=CC(=NC2C=C1Cl)CO

Tpsa:
33.12

Logp:
2.5196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N1=CC=2C=CC=CC2N1COC

Tpsa:
27.05

Logp:
1.6402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=CC1=C(Cl)NC(=C1C(=O)OCC)C

Tpsa:
59.16

Logp:
1.96572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167424

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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:
C₁₅H₁₇BN₂O₃

Molecular Weight:
284.12

Synonyms:
None

SMILES:
O=C1N=CC=C(N1)C=2C=CC=C(C2)B3OCC(C)(C)CO3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A