CS-0880021

Methyl (1S,3R,5S)-3-ethynyl-2-azabicyclo[3.1.0]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2923670-74-8

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(N1[C@@]2([H])C[C@@]2([H])C[C@@H]1C#C)OC

Tpsa

29.54

Logp

0.8488

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0880021

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C[C@@]2([H])C[C@@H]1C#C)OC

Tpsa:
29.54

Logp:
0.8488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0880022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrCl₂O₂

Molecular Weight:
285.95

Synonyms:
None

SMILES:
COCOC1=CC(Cl)=C(Cl)C(Br)=C1

Tpsa:
18.46

Logp:
3.7386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0880023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFINO₄

Molecular Weight:
456.00

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(NC1=O)C(F)=C(Br)C(I)=C2)OCC

Tpsa:
79.39

Logp:
2.9166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BFNO₄

Molecular Weight:
375.24

Synonyms:
None

SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(F)C(C)=C3)OC(C)(C)C

Tpsa:
49.69

Logp:
4.17122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1