CS-0607808

4-(2-(3-Methyl-1H-pyrazol-1-yl)ethyl)morpholine

Manufacturer: ChemScene

CAS Number: 1341733-91-2

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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

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

None

SMILES

CC1=NN(C=C1)CCN2CCOCC2

Tpsa

30.29

Logp

0.52372

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA51733
1341733-91-2 | 4-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]morpholine
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

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Img

ChemScene

CS-0607808

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC1=NN(C=C1)CCN2CCOCC2

Tpsa:
30.29

Logp:
0.52372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CC=NN2C)=O)CC1)O

Tpsa:
75.43

Logp:
-0.0332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCN2C=C(C=N2)CN

Tpsa:
43.84

Logp:
1.9746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂O₃

Molecular Weight:
293.50

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=CC=C1[N+]([O-])=O)CBr

Tpsa:
72.24

Logp:
2.5816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3