CS-0073753

3-(Cyclobutylmethoxy)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1934936-84-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

N#CC1=CC=NC=C1OCC2CCC2

Tpsa

45.91

Logp

2.13218

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU75156
1934936-84-1 | 3-(Cyclobutylmethoxy)isonicotinonitrile
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-0073753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC=NC=C1OCC2CCC2

Tpsa:
45.91

Logp:
2.13218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0073754

--


Purity:
97%

MDL No:
MFCD29993037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(NC1)CC1CN(CC2)CC2O

Tpsa:
52.57

Logp:
-0.8109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073755

--


Purity:
97%

MDL No:
MFCD00020623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
3-[(2-hydroxyethyl)amino]propanol

SMILES:
OCCCNCCO

Tpsa:
52.49

Logp:
-1.0493

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0073756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O[C@H]1[C@@H](COC1)N(C)C

Tpsa:
32.7

Logp:
-0.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1