CS-0638006

tert-Butyl 1',3'-dioxo-5',7'-dihydro-1'H,3'H-spiro[azetidine-3,6'-indeno[5,6-c]furan]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2830606-89-6

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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

C₁₈H₁₉NO₅

Molecular Weight

329.35

Synonyms

None

SMILES

O=C1OC(C2=C1C=C(CC3(CN(C3)C(OC(C)(C)C)=O)C4)C4=C2)=O

Tpsa

72.91

Logp

2.3329

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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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-0638006

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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:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C1OC(C2=C1C=C(CC3(CN(C3)C(OC(C)(C)C)=O)C4)C4=C2)=O

Tpsa:
72.91

Logp:
2.3329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0638007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(C1=CSC([C@H]2[C@H](NC(OC(C)(C)C)=O)C2)=C1)O

Tpsa:
75.63

Logp:
2.8269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0638008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(N1CC=C(C=C)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.7396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0638009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
[H][C@@]12CCC#CCC[C@]1([H])[C@@H]2CON

Tpsa:
35.25

Logp:
1.3163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2