CS-0498403

2-Amino-3-chloroquinolin-7-ol

Manufacturer: ChemScene

CAS Number: 2410087-60-2

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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

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

OC1=CC=C2C=C(Cl)C(N)=NC2=C1

Tpsa

59.14

Logp

2.176

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ77994
2410087-60-2 | 2-amino-3-chloroquinolin-7-ol
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

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Img

ChemScene

CS-0498403

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
OC1=CC=C2C=C(Cl)C(N)=NC2=C1

Tpsa:
59.14

Logp:
2.176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl L-phenylalanate

SMILES:
N[C@@H](CC1=CC=CC=C1)C(OCC)=O

Tpsa:
52.32

Logp:
1.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0498405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC=C2C=CC(N)=NC2=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
OC1=CC=C2C=C(F)C(Cl)=NC2=C1

Tpsa:
33.12

Logp:
2.7329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0