CS-1143953

2-(6-Chloropyridazin-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 77585-94-5

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

C₁₀H₇ClN₂O

Molecular Weight

206.63

Synonyms

None

SMILES

ClC=1N=NC(=CC1)C2=CC=CC=C2O

Tpsa

46.01

Logp

2.5026

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC70187
77585-94-5 | Phenol,2-(6-chloro-3-pyridazinyl)-
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

Show Difference

Img

ChemScene

CS-1143953

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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:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
ClC=1N=NC(=CC1)C2=CC=CC=C2O

Tpsa:
46.01

Logp:
2.5026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C([C@H](CO)N)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
46.25

Logp:
1.7019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143955

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC=C(OC)C=C1N

Tpsa:
35.25

Logp:
2.3822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(C1)C=2N=CC=C(C2)C(=O)C)C

Tpsa:
59.92

Logp:
2.5488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3