CS-1085268

Methyl (1S,2R,5S)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2940858-69-3

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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

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

C(OC)(=O)[C@@H]1[N@@]2C[C@@](N(OCC3=CC=CC=C3)C2=O)(CC1)[H]

Tpsa

59.08

Logp

1.5598

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-1085268

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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:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[N@@]2C[C@@](N(OCC3=CC=CC=C3)C2=O)(CC1)[H]

Tpsa:
59.08

Logp:
1.5598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
C[C@@H]1C=2C(=CC=C(C(F)(F)F)N2)C(=C)CO1

Tpsa:
22.12

Logp:
3.2048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(OC)=O)CCC(=O)C1

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@H]1C(OC)=O

Tpsa:
82.14

Logp:
0.7104

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2