AX08501

148811-50-1 | Ethyl 2-((1aR,1bR,4aR,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate

Manufacturer: A2B Chem

CAS Number: 148811-50-1

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Catalog Number

AX08501

Chemical Name

Ethyl 2-((1aR,1bR,4aR,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate

Cas Number

148811-50-1

Molecular Formula

C12H18O5

Molecular Weight

242.2683

Mdl Number

MFCD30471971

Smiles

CCOC(=O)C[C@@]12O[C@@H]1C[C@@H]1[C@H]2OC(O1)(C)C

Complexity

353

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

4

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

5

Rotatable Bond Count

4

Xlogp3

0.5

Other Options

Image Product Name Manufacturer Price Range
CS-0949613
Ethyl 2-((1aR,1bR,4aR,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2,3:3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate
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A2B Chem

AX08501

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Catalog Number:
AX08501

Chemical Name:
Ethyl 2-((1aR,1bR,4aR,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate

Cas Number:
148811-50-1

Molecular Formula:
C12H18O5

Molecular Weight:
242.2683

Mdl Number:
MFCD30471971

Smiles:
CCOC(=O)C[C@@]12O[C@@H]1C[C@@H]1[C@H]2OC(O1)(C)C

Complexity:
353

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
4

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
5

Rotatable Bond Count:
4

Xlogp3:
0.5

Img

A2B Chem

AX08502

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Catalog Number:
AX08502

Chemical Name:
5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine

Cas Number:
1809098-75-6

Molecular Formula:
C14H14N2O2

Molecular Weight:
242.2732

Mdl Number:
MFCD31652831

Smiles:
Nc1ccc(c(c1)Oc1ccc(cn1)C(=O)C)C

Complexity:
296

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
3

Xlogp3:
2.1

Img

A2B Chem

AX08503

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Catalog Number:
AX08503

Chemical Name:
Raptinal

Cas Number:
1176-09-6

Molecular Formula:
C28H18O2

Molecular Weight:
386.4413

Mdl Number:
MFCD30480931

Smiles:
O=CC1(c2ccccc2-c2c1cccc2)C1(C=O)c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AX08507

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Catalog Number:
AX08507

Chemical Name:
1-(1-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone

Cas Number:
1422063-73-7

Molecular Formula:
C7H12N2O

Molecular Weight:
140.183

Mdl Number:
MFCD30185361

Smiles:
CC(=O)N1CC2C(C1)(C2)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__