CS-0496616

2-((8-Azabicyclo[3.2.1]Octan-3-yl)oxy)thiazole

Manufacturer: ChemScene

CAS Number: 1701490-08-5

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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

C₁₀H₁₄N₂OS

Molecular Weight

210.30

Synonyms

None

SMILES

C1N=C(SC=1)OC2CC3NC(CC3)C2

Tpsa

34.15

Logp

1.8049

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34399
1701490-08-5 | 2-((8-Azabicyclo[3.2.1]Octan-3-yl)oxy)thiazole
A2B Chem --

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-0496616

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
C1N=C(SC=1)OC2CC3NC(CC3)C2

Tpsa:
34.15

Logp:
1.8049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1N=CC(=CC=1)OC2CC3NC(CC3)C2

Tpsa:
34.15

Logp:
1.7434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496618

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
N1=CC=C(C=C1)OC2CC3NC(CC3)C2

Tpsa:
34.15

Logp:
1.7434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1=CN=C(N=C1)OC2CC3NC(CC3)C2

Tpsa:
47.04

Logp:
1.1384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2