CS-0894015

2-Chloro-7-fluoro-6-hydroxyquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 251902-53-1

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

C₁₀H₅ClFNO₂

Molecular Weight

225.60

Synonyms

None

SMILES

O=CC=1C=C2C=C(O)C(F)=CC2=NC1Cl

Tpsa

50.19

Logp

2.5454

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0894015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO₂

Molecular Weight:
225.60

Synonyms:
None

SMILES:
O=CC=1C=C2C=C(O)C(F)=CC2=NC1Cl

Tpsa:
50.19

Logp:
2.5454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894017

--


Purity:
98%

MDL No:
MFCD26399759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO

Molecular Weight:
223.63

Synonyms:
None

SMILES:
O=CC=1C=C2C=CC(F)=C(C2=NC1Cl)C

Tpsa:
29.96

Logp:
3.14822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894021

--


Purity:
98%

MDL No:
MFCD29058879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O₃

Molecular Weight:
236.61

Synonyms:
None

SMILES:
O=CC=1C=C2C=C(C=CC2=NC1Cl)N(=O)=O

Tpsa:
73.1

Logp:
2.6089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
O=CC=1C=C2C=CC(=CC2=NC1Cl)N(CC)CC

Tpsa:
33.2

Logp:
3.5469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4