CS-1144116

7-((Pyridin-3-ylmethoxy)methyl)octahydrocyclopenta[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1422068-47-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.33

Synonyms

None

SMILES

N=1C=CC=C(C1)COCC2CCC3NCCOC32

Tpsa

43.38

Logp

1.3652

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX08727
1422068-47-0 | 7-((pyridin-3-ylmethoxy)methyl)octahydrocyclopenta[b][1,4]oxazine
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

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Img

ChemScene

CS-1144116

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
N=1C=CC=C(C1)COCC2CCC3NCCOC32

Tpsa:
43.38

Logp:
1.3652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1144118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.27

Synonyms:
None

SMILES:
[C@H](CCC(N)=O)(CO)N1C(=O)C=2C(C1=O)=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CN(N=C1CN)CC=2C=CC=CC2

Tpsa:
56.73

Logp:
0.7851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144120

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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:
C₉H₅FN₂O₂S

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(S1)C=2C=CC=CC2F

Tpsa:
63.08

Logp:
2.0424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2