CS-0883368

(1R,3S,5S)-5-((Benzyloxy)methyl)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2656393-20-1

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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

C₁₉H₂₅NO₅

Molecular Weight

347.41

Synonyms

None

SMILES

O=C(N1[C@]2([H])C[C@]2(COCC3=CC=CC=C3)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa

76.07

Logp

3.0559

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0883368

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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:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@]2(COCC3=CC=CC=C3)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
3.0559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0883369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
N#CC1(COC)CNC1.Cl

Tpsa:
45.05

Logp:
0.16778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2COC2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
60.71

Logp:
1.63508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC3COC3)C=CC=C2F)O1

Tpsa:
36.92

Logp:
1.9025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3