CS-0529599

6-(2-Hydroxyethyl)-4-methylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2088761-08-2

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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

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

O=C1C(C)=CC(CCO)=NN1

Tpsa

65.98

Logp

-0.38688

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59421
2088761-08-2 | 6-(2-Hydroxyethyl)-4-methylpyridazin-3(2H)-one
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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ChemScene

CS-0529599

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1C(C)=CC(CCO)=NN1

Tpsa:
65.98

Logp:
-0.38688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529602

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅F₂O₅PS

Molecular Weight:
364.30

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=CC(C(F)(P(OCC)(OCC)=O)F)=C2)S1)O

Tpsa:
72.83

Logp:
4.9149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0529604

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CC1=CC2=CC=CN2C(N)=C1C

Tpsa:
54.22

Logp:
1.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
None

SMILES:
N#CC1=CC2=CC(Br)=CN2C(N)=C1C

Tpsa:
54.22

Logp:
2.4641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0