CS-0090886

(R)-3-Methyl-5-phenyl-5,6-dihydro-2H-1,4-oxazin-2-one

Manufacturer: ChemScene

CAS Number: 185537-68-2

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=C1OC[C@@H](C2=CC=CC=C2)N=C1C

Tpsa

38.66

Logp

1.7454

H Acceptors

3

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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ChemScene

CS-0090886

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1OC[C@@H](C2=CC=CC=C2)N=C1C

Tpsa:
38.66

Logp:
1.7454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0090892

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Purity:
98%

MDL No:
MFCD00004215

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₁BrO₂

Molecular Weight:
335.32

Synonyms:
2-Bromopalmitic acid; 2-Bromopalmitate

SMILES:
CCCCCCCCCCCCCCC(Br)C(O)=O

Tpsa:
37.3

Logp:
5.9257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14

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ChemScene

CS-0090894

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
4-hydroxy-2-methylphthalazin-1(2H)-one

SMILES:
O=C(N(C)N1)C2=CC=CC=C2C1=O

Tpsa:
54.86

Logp:
0.2268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0090897

--


Purity:
98%

MDL No:
MFCD00222976

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
(4-METHYLPHENYL)-1-(2H)-PHTHALAZINONE

SMILES:
O=C1NN=C(C2=CC=C(C)C=C2)C3=C1C=CC=C3

Tpsa:
45.75

Logp:
2.89852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1