CS-0577381

3-Methyl-6-(pyrrolidin-3-ylmethoxy)pyridazine

Manufacturer: ChemScene

CAS Number: 1249661-96-8

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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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

CC1=NN=C(C=C1)OCC2CCNC2

Tpsa

47.04

Logp

0.77332

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA58860
1249661-96-8 | 3-methyl-6-[(pyrrolidin-3-yl)methoxy]pyridazine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0577381

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=NN=C(C=C1)OCC2CCNC2

Tpsa:
47.04

Logp:
0.77332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNS

Molecular Weight:
274.22

Synonyms:
1-[(4-Bromothiophen-2-yl)methyl]-4-methylpiperidine

SMILES:
CC1CCN(CC1)CC2=CC(=CS2)Br

Tpsa:
3.24

Logp:
3.7425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)CN2CCC(CC2)O

Tpsa:
62.39

Logp:
1.1497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=COC=C2)O

Tpsa:
42.6

Logp:
2.3699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3