CS-0883706

2-Chloro-7-fluoroquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2411638-21-4

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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

C₁₀H₅ClFNO₂

Molecular Weight

225.60

Synonyms

None

SMILES

O=C(C1=C2N=C(Cl)C=CC2=CC=C1F)O

Tpsa

50.19

Logp

2.7255

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95126
2411638-21-4 | 3',3'-difluoro-1,4'-bipiperidine
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

Show Difference

Img

ChemScene

CS-0883706

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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:
C₁₀H₅ClFNO₂

Molecular Weight:
225.60

Synonyms:
None

SMILES:
O=C(C1=C2N=C(Cl)C=CC2=CC=C1F)O

Tpsa:
50.19

Logp:
2.7255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883707

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CNC1=O)O

Tpsa:
70.16

Logp:
1.2263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
O=C(C(N=C1Br)=CNC1=O)O

Tpsa:
83.05

Logp:
0.2306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883709

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Purity:
98%

MDL No:
MFCD18259824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=C(F)C=C1)O

Tpsa:
73.98

Logp:
0.79058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1