CS-0899074

(R)-1-((1S,4R)-2-Oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl)-2-hydroxypropan-1-one

Manufacturer: ChemScene

CAS Number: 2299265-12-4

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

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

C[C@@H](O)C(N1[C@]2([H])C[C@](C=C2)([H])O1)=O

Tpsa

49.77

Logp

-0.1619

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0899074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C[C@@H](O)C(N1[C@]2([H])C[C@](C=C2)([H])O1)=O

Tpsa:
49.77

Logp:
-0.1619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(NO)[C@H](O)C1=CC=CC=C1

Tpsa:
69.56

Logp:
0.2254

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0899082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C[C@@H](O)C(N[C@@H]1C[C@H](O)CC1)=O

Tpsa:
69.56

Logp:
-0.6032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0899084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
C[C@@H](O)C(N1O[C@]2([H])CC[C@@]1([H])C2)=O

Tpsa:
49.77

Logp:
0.0621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1