CS-0618940

rel-tert-Butyl (1R,6R)-7-oxo-8-oxa-3-azabicyclo[4.2.0]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2271349-48-3

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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

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(N(CC[C@@]12[H])C[C@]2([H])OC1=O)OC(C)(C)C

Tpsa

55.84

Logp

1.1688

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-0618940

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(N(CC[C@@]12[H])C[C@]2([H])OC1=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.1688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618943

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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:
C₂₇H₃₇BO₂

Molecular Weight:
404.39

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(CCCC)(CCCC)C3=C4C=CC=C3)=C4C=C2)O1

Tpsa:
18.46

Logp:
6.6327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0618945

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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:
C₂₇H₃₆Br₂O₆

Molecular Weight:
616.38

Synonyms:
None

SMILES:
COCCOCCOCCC1(CCOCCOCCOC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2

Tpsa:
55.38

Logp:
5.6175

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0618947

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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:
C₃₇H₄₂Sn

Molecular Weight:
605.44

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)C(C=C12)=CC=C1C3=C(C=CC=C3)C42C5=C(C=CC=C5)C6=C4C=CC=C6

Tpsa:
0

Logp:
10.0862

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10