CS-0472082

2-Amino-7-chloro-6-fluoroquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 2435613-41-3

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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

C₉H₆ClFN₂O

Molecular Weight

212.61

Synonyms

None

SMILES

NC1C(O)=CC2C(N=1)=CC(Cl)=C(F)C=2

Tpsa

59.14

Logp

2.3151

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57653
2435613-41-3 | 2-Amino-7-chloro-6-fluoroquinolin-3-ol
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

Compare Similar Items

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Img

ChemScene

CS-0472082

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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:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
NC1C(O)=CC2C(N=1)=CC(Cl)=C(F)C=2

Tpsa:
59.14

Logp:
2.3151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472083

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(O)=CC2C(=CC(C)=NC=2)N=1

Tpsa:
84.34

Logp:
2.99082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(O)C=C2C(C=CC(C)=N2)=N1

Tpsa:
84.34

Logp:
2.99082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(O)C=C2C(C=CC=N2)=N1

Tpsa:
84.34

Logp:
2.6824

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1