CS-0594635

(S)-6-methyl-4-phenylchroman-2-one

Manufacturer: ChemScene

CAS Number: 349547-18-8

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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

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1)OC(=O)C[C@H]2C3=CC=CC=C3

Tpsa

26.3

Logp

3.43602

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF60135
349547-18-8 | (4S)-6-Methyl-4-phenylchroman-2-one
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0594635

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=O)C[C@H]2C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.43602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CC(=O)N1C=C(C(=N1)NC)[N+](=O)[O-]

Tpsa:
90.06

Logp:
0.4931

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594638

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Purity:
98%

MDL No:
MFCD23701491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CC(C)[C@H]1CCC(=O)C=C1

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₄

Molecular Weight:
156.10

Synonyms:
None

SMILES:
C1=CC(=O)NC(=C1[N+](=O)[O-])O

Tpsa:
96.23

Logp:
-0.0113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1