CS-1166626

2-Chloro-8-fluoroquinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2411639-00-2

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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(O)C=1C=CC(F)=C2N=C(Cl)C=CC21

Tpsa

50.19

Logp

2.7255

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95071
2411639-00-2 | ethyl 8-phenylimidazo[1,2-a]pyrazine-2-carboxylate
A2B Chem --

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-1166626

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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(O)C=1C=CC(F)=C2N=C(Cl)C=CC21

Tpsa:
50.19

Logp:
2.7255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166627

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H](CNC1)C2=CC=C(C)C=C2

Tpsa:
38.33

Logp:
1.47102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166628

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(OC)C1N=C1CC

Tpsa:
38.66

Logp:
0.3926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166629

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1(C)O[C@@](CO1)([C@@]2(CNCCO2)[H])[H]

Tpsa:
39.72

Logp:
0.1263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1