CS-0804238

(3R,8S,8aR)-8-Methyl-3-phenyl-2,3,6,7,8,8a-hexahydrooxazolo[3,2-a]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 1572245-70-5

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

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

C1=CC=C(C=C1)[C@H]2N3[C@@](OC2)([H])[C@@H](C)CCC3=O

Tpsa

29.54

Logp

2.3425

H Acceptors

2

H Donors

0

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-0804238

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H]2N3[C@@](OC2)([H])[C@@H](C)CCC3=O

Tpsa:
29.54

Logp:
2.3425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC1CNC(CC1)C2=CC3=C(C=CC=C3)C=C2

Tpsa:
12.03

Logp:
3.9004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1C=NC(=CC=1)[C@H]2C[C@@H](NC(=O)OC(C)(C)C)C2

Tpsa:
51.22

Logp:
3.16072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C1NC(=S)C(CC1)N2C(=S)C3C(=C(N)C=CC=3)C2

Tpsa:
58.36

Logp:
1.3659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1