CS-0929166

2-Chloro-3-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 124467-21-6

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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

C₉H₅ClFN

Molecular Weight

181.59

Synonyms

None

SMILES

FC=1C=C2C=CC=CC2=NC1Cl

Tpsa

12.89

Logp

3.0273

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD71245
124467-21-6 | Quinoline, 2-chloro-3-fluoro-
A2B Chem ₹ 78,372.96 - ₹ 3,72,956.04

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

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Img

ChemScene

CS-0929166

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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:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
FC=1C=C2C=CC=CC2=NC1Cl

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0929167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=NN(C=C1)C2COC2

Tpsa:
27.05

Logp:
1.2169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929168

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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:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1Br)C2CCC2

Tpsa:
44.12

Logp:
2.1572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929169

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₈Br₃O₄P

Molecular Weight:
605.05

Synonyms:
None

SMILES:
O=P(OC1=CC=C(C)C=C1Br)(OC2=CC=C(C)C=C2Br)OC3=CC=C(C)C=C3Br

Tpsa:
44.76

Logp:
8.54426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6