CS-0745793

tert-butyl (1R,5S,6s)-6-(((benzyloxy)carbonyl)amino)-3-azabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1003946-86-8

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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

C₁₈H₂₄N₂O₄

Molecular Weight

332.39

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@@H]2[C@]3([H])[C@@]2([H])CN(C3)C(OC(C)(C)C)=O

Tpsa

67.87

Logp

2.7781

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0745793

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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:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@]3([H])[C@@]2([H])CN(C3)C(OC(C)(C)C)=O

Tpsa:
67.87

Logp:
2.7781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745794

--


Purity:
≥95%

MDL No:
MFCD11845684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C2NC(=S)NC2=C1

Tpsa:
40.81

Logp:
3.12409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0745795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C1=CN=CO1

Tpsa:
63.33

Logp:
1.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745800

--


Purity:
98%

MDL No:
MFCD13183585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₂

Molecular Weight:
316.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=C2C=CNC2=NC=C1

Tpsa:
70.25

Logp:
3.0564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2