CS-0634000

rel-1-(6-Hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2748487-58-1

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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

CC(N1C[C@](C2)([H])C(O)[C@]2([H])C1)=O

Tpsa

40.54

Logp

-0.1545

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0634000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CC(N1C[C@](C2)([H])C(O)[C@]2([H])C1)=O

Tpsa:
40.54

Logp:
-0.1545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
O[C@H](C1CCOCC1)CO

Tpsa:
49.69

Logp:
-0.2338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0634002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄FNO₄S

Molecular Weight:
309.40

Synonyms:
None

SMILES:
COCOC(C1)CN(S(=O)(C(C)(C)C)=O)C21CC(F)C2

Tpsa:
55.84

Logp:
1.6802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0634003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BNO₄

Molecular Weight:
335.25

Synonyms:
None

SMILES:
O=C(N1CC2(C/C(C2)=C/B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.5751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1