CS-0949826

7,8-Dichloroquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1492660-10-2

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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

C₉H₅Cl₂NO

Molecular Weight

214.05

Synonyms

None

SMILES

ClC=1C=CC2=CC(O)=CN=C2C1Cl

Tpsa

33.12

Logp

3.2472

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW44645
1492660-10-2 | 7,8-dichloroquinolin-3-ol
A2B Chem ₹ 18,480.96 - ₹ 1,75,483.56

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-0949826

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

SMILES:
ClC=1C=CC2=CC(O)=CN=C2C1Cl

Tpsa:
33.12

Logp:
3.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OCC(NCC1=CC(=CC=C1C)C)CO

Tpsa:
52.49

Logp:
0.74624

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0949828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N#CC(C)(C)CCN1N=C(N=C1)N

Tpsa:
80.52

Logp:
0.80018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949829

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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:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C1NC(CC=2C=CC=CC2)C(C=3C=CC=CC3)C1

Tpsa:
29.1

Logp:
2.9014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3