CS-0597152

7-Chloro-3-ethyl-3,4-dihydroquinoxalin-2-ol

Manufacturer: ChemScene

CAS Number: 1464832-53-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

OC1=NC2=C(C=CC(Cl)=C2)NC1CC

Tpsa

44.62

Logp

3.1321

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF04022
1464832-53-8 | 7-Chloro-3-ethyl-3,4-dihydro-quinoxalin-2-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

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Img

ChemScene

CS-0597152

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
OC1=NC2=C(C=CC(Cl)=C2)NC1CC

Tpsa:
44.62

Logp:
3.1321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0597153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNN

Tpsa:
47.28

Logp:
2.5742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0597154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃S

Molecular Weight:
288.12

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C2=CSC(=N2)Br

Tpsa:
52.33

Logp:
2.9522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597155

--


Purity:
98%

MDL No:
MFCD09264041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1C(=O)C)Cl

Tpsa:
29.96

Logp:
3.39922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1