CS-0540084

Ethyl (1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]Hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2170489-22-0

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

C(OCC)(=O)[C@@H]1[C@@]2([C@]1(CN(C)C2)[H])[H]

Tpsa

29.54

Logp

0.3571

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0540084

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C(OCC)(=O)[C@@H]1[C@@]2([C@]1(CN(C)C2)[H])[H]

Tpsa:
29.54

Logp:
0.3571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1C=NC=CN1.Cl

Tpsa:
51.8

Logp:
0.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
[C@H](C)(N)C=1C=NC=CN1.Cl

Tpsa:
51.8

Logp:
0.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
Carbamic acid, N-[1-(4-morpholinylmethyl)cyclopropyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1(CN2CCOCC2)CC1

Tpsa:
50.8

Logp:
1.3759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3