CS-1144824

(6-Isopropoxypyridin-3-yl)(3-methylene-8-azabicyclo[3.2.1]octan-8-yl)methanone

Manufacturer: ChemScene

CAS Number: 2320859-04-7

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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

C₁₇H₂₂N₂O₂

Molecular Weight

286.38

Synonyms

None

SMILES

O=C(C1=CN=C(OC(C)C)C=C1)N2C3CC(=C)CC2CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1144824

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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:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.38

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC(C)C)C=C1)N2C3CC(=C)CC2CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OC)C1=NC=NC(=C1)N2CCCC2

Tpsa:
55.32

Logp:
0.8634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃

Molecular Weight:
192.04

Synonyms:
None

SMILES:
ClC1=NC=C(N=C1Cl)N(C)C

Tpsa:
29.02

Logp:
1.8494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H](N)CCO1

Tpsa:
61.55

Logp:
-0.7244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1