CS-1066047

Methyl (1R,2S,5S)-6,6-dimethyl-4-oxo-3-azabicyclo[3.1.0]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2638507-77-2

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

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

C(OC)(=O)[C@@H]1[C@@]2([C@@](C2(C)C)(C(=O)N1)[H])[H]

Tpsa

55.4

Logp

-0.07

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1066213

--

Img

ChemScene

CS-1067061

--

Img

ChemScene

CS-1067063

--

Img

ChemScene

CS-1066272

--

Img

ChemScene

CS-1067577

--

Img

ChemScene

CS-1070987

--

Img

ChemScene

CS-1068594

--

Img

ChemScene

CS-1068638

--

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-1066047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[C@@]2([C@@](C2(C)C)(C(=O)N1)[H])[H]

Tpsa:
55.4

Logp:
-0.07

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=CC1=NNC=2N=CC=C(Cl)C12

Tpsa:
58.64

Logp:
1.4238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O₂

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C1NNC(=O)CC2=NNC(N)=C12

Tpsa:
112.9

Logp:
-1.691

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1066050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(NCCO)C2

Tpsa:
61.8

Logp:
0.5893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5