CS-1102244

(9H-Fluoren-9-yl)methyl (1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3037134-78-1

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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

C₂₀H₂₀N₂O₂

Molecular Weight

320.39

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])[C@@]([C@@H]2N)([H])C1)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa

55.56

Logp

2.8244

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1102244

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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:
C₂₀H₂₀N₂O₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@]([C@@H]2N)([H])C1)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
55.56

Logp:
2.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102245

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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:
C₉H₁₃F₂LiO₄

Molecular Weight:
230.13

Synonyms:
None

SMILES:
O=C([O-])C(F)(F)CCC(OC(C)(C)C)=O.[Li+]

Tpsa:
66.43

Logp:
-2.5025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1102246

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC1=CN2C(C(OCC)=NC=C2)=C1

Tpsa:
52.55

Logp:
1.3152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102247

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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:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
O=[N+](C1=NN2C(C(Cl)=NC=C2)=C1)[O-]

Tpsa:
73.33

Logp:
1.2909

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1