CS-1080528

Benzyl 1-oxa-9-azadispiro[2.2.5(6).2(3)]tridecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2920408-04-2

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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

C₁₉H₂₅NO₃

Molecular Weight

315.41

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CCC3(CC2)CCC4(OC4)CC3

Tpsa

42.07

Logp

3.7484

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1080528

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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:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC3(CC2)CCC4(OC4)CC3

Tpsa:
42.07

Logp:
3.7484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1080529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C=CCC2N)CC1

Tpsa:
55.56

Logp:
2.2909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1080532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(OC)(C(=O)O)C(C1)C(C)C

Tpsa:
76.07

Logp:
2.3692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1080533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CC(=O)NCC2)C1

Tpsa:
58.64

Logp:
1.1335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0