CS-0652313

Ethyl 2-((3aR,4S,8R,8aS)-2,2-dimethyl-6-oxotetrahydro-4,8-methano[1,3]dioxolo[4,5-e][1,3]oxazepin-7(6H)-yl)acetate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₉NO₆

Molecular Weight

285.29

Synonyms

None

SMILES

O=C1N(CC(OCC)=O)[C@H]2[C@H](OC(C)(C)O3)[C@H]3[C@@H](O1)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0652313

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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:
C₁₃H₁₉NO₆

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C1N(CC(OCC)=O)[C@H]2[C@H](OC(C)(C)O3)[C@H]3[C@@H](O1)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0652314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C1N(CCO)[C@H]2[C@H](OC(C)(C)O3)[C@H]3[C@@H](O1)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0652315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(CO[C@@H]1[C@]2([H])[C@@]([C@@H](C1)N)([H])OC(C)(O2)C)=O

Tpsa:
80.01

Logp:
0.1858

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₄

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OCCO[C@@H]1[C@H]([C@H]([C@@H](C1)N)O)O

Tpsa:
95.94

Logp:
-2.1833

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3