CS-1167589

N-((Octahydrocyclopenta[b][1,4]oxazin-7-yl)methyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1422136-17-1

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.30

Synonyms

None

SMILES

O=C(NCC1CCC2NCCOC21)C=3OC=CC3

Tpsa

63.5

Logp

0.7764

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG43331
1422136-17-1 | N-((Octahydrocyclopenta[b][1,4]oxazin-7-yl)methyl)furan-2-carboxamide
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-1167589

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(NCC1CCC2NCCOC21)C=3OC=CC3

Tpsa:
63.5

Logp:
0.7764

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClFN₄

Molecular Weight:
172.55

Synonyms:
None

SMILES:
FC1=NNC=2N=CN=C(Cl)C12

Tpsa:
54.46

Logp:
1.1454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1167591

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
O=CC1=CN=C(C(=C1OC(F)(F)F)C)C(F)F

Tpsa:
39.19

Logp:
3.03872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1167592

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BO₄

Molecular Weight:
236.07

Synonyms:
None

SMILES:
OB(O)C1=CC=C(C=C1)COCC2COCC2

Tpsa:
58.92

Logp:
-0.0805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5