CS-0094042

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

Manufacturer: ChemScene

CAS Number: 1383814-58-1

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Purity

97%

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

O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)OC

Tpsa

59.08

Logp

1.5598

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA57729
1383814-58-1 | 1,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 7-oxo-6-(phenylmethoxy)-, methyl ester, (1R,2S,5R)-
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0094042

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Purity:
97%

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:
O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)OC

Tpsa:
59.08

Logp:
1.5598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0094043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₂NaO₄

Molecular Weight:
298.27

Synonyms:
Sodium (2S,5R)-7-oxo-6-benzyloxy-1,6-diaza-bicyclo[3.2.1]octane-2-carboxylate

SMILES:
O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)[O-].[Na+]

Tpsa:
72.91

Logp:
-2.8593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0094047

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃₄H₆₄N₆O₉S

Molecular Weight:
732.97

Synonyms:
None

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=C(NNC([C@H]1CN(CCC1)C(OC(C)(C)C)=O)=O)[C@@H]([N@](C2=O)C3)CC[C@]3(N2OS(=O)([O-])=O)[H]

Tpsa:
177.72

Logp:
4.4449

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0094049

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Purity:
97%

MDL No:
MFCD14635509

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉ClN₂O

Molecular Weight:
136.58

Synonyms:
(R)-3-Amino-pyrrolidin-2-one hydrochloride

SMILES:
O=C1NCC[C@H]1N.[H]Cl

Tpsa:
55.12

Logp:
-0.7446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0