CS-0906843

(1S,3S,5S)-Benzyl 5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2766199-41-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

O=C([C@H]1N[C@@]2([H])C[C@@]2(C)C1)OCC3=CC=CC=C3

Tpsa

38.33

Logp

1.8703

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0906840

--

Img

ChemScene

CS-0906269

--

Img

ChemScene

CS-0997399

--

Img

ChemScene

CS-0979075

--

Img

ChemScene

CS-0908682

--

Img

ChemScene

CS-0906846

--

Img

ChemScene

CS-0979488

--

Img

ChemScene

CS-1019428

--

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-0906843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2(C)C1)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
1.8703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃S

Molecular Weight:
191.68

Synonyms:
None

SMILES:
N=C(C1=CSC(CN)=C1)N.Cl

Tpsa:
75.89

Logp:
0.91267

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0906846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
C[C@]12[C@](N[C@@H](C2)C(OCC)=O)([H])C1.Cl

Tpsa:
38.33

Logp:
1.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO₃

Molecular Weight:
231.62

Synonyms:
None

SMILES:
COC([C@@H]1C[C@H](CN1)OC(F)F)=O.Cl

Tpsa:
47.56

Logp:
0.5509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3