CS-0886373

8-(tert-Butyl) 3'-ethyl 4'H-8-azaspiro[bicyclo[3.2.1]octane-3,5'-isoxazole]-3',8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2930013-91-3

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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

C₁₇H₂₆N₂O₅

Molecular Weight

338.40

Synonyms

None

SMILES

O=C(C1=NOC2(CC3N(C(C2)CC3)C(OC(C)(C)C)=O)C1)OCC

Tpsa

77.43

Logp

2.6265

H Acceptors

6

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

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Img

ChemScene

CS-0886373

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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:
C₁₇H₂₆N₂O₅

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(C1=NOC2(CC3N(C(C2)CC3)C(OC(C)(C)C)=O)C1)OCC

Tpsa:
77.43

Logp:
2.6265

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OC1=C(Br)C(C)=CN=C1N

Tpsa:
59.14

Logp:
1.44032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(C(C1)=NOC21CS(C2)(=O)=O)OCC

Tpsa:
82.03

Logp:
-0.507

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClFN₃

Molecular Weight:
300.51

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC=C(Br)C(F)=C2N=C1N

Tpsa:
62.7

Logp:
3.24368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0