CS-0580797

4-(6-Methylpyridazin-3-yl)morpholine

Manufacturer: ChemScene

CAS Number: 52494-59-4

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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

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

CC1=NN=C(N2CCOCC2)C=C1

Tpsa

38.25

Logp

0.62162

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK82163
52494-59-4 | 4-(6-methylpyridazin-3-yl)morpholine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0580797

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=NN=C(N2CCOCC2)C=C1

Tpsa:
38.25

Logp:
0.62162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
2-PYRIDINEALDOXIMEMETHOCHLORIDE

SMILES:
CC1=C(C=C(C=C1)NC(=O)NOC)Cl

Tpsa:
50.36

Logp:
2.33132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂

Molecular Weight:
302.15

Synonyms:
None

SMILES:
C1CN(CCN1)CC2=CC=CC=C2I

Tpsa:
15.27

Logp:
1.6964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO₃

Molecular Weight:
305.07

Synonyms:
m-Iodohippuric acid

SMILES:
C1=CC(=CC(=C1)I)C(=O)NCC(=O)O

Tpsa:
66.4

Logp:
1.1056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3