CS-0504769

7-Hydroxy-2,2,8-trimethylchroman-4-one

Manufacturer: ChemScene

CAS Number: 50544-72-4

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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one

SMILES

O=C1CC(C)(C)OC2=C1C=CC(O)=C2C

Tpsa

46.53

Logp

2.44442

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG16879
50544-72-4 | 7-HYDROXY-2,2,8-TRIMETHYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE
A2B Chem ₹ 7,614.84 - ₹ 22,074.48

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504769

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one

SMILES:
O=C1CC(C)(C)OC2=C1C=CC(O)=C2C

Tpsa:
46.53

Logp:
2.44442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504771

--


Purity:
98%

MDL No:
MFCD31555872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
[(1S,2S)-2-(4-Chlorophenyl)cyclopropyl]methanol

SMILES:
OC[C@@H]1[C@@H](C2=CC=C(Cl)C=C2)C1

Tpsa:
20.23

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504772

--


Purity:
98%

MDL No:
MFCD00067349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₂O₈P

Molecular Weight:
322.21

Synonyms:
Thymidine-5'-phosphate

SMILES:
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COP(O)(O)=O

Tpsa:
151.08

Logp:
-1.39728

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0504774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione

SMILES:
O=C(NC1)[C@](CCCC2)([H])N2C1=O

Tpsa:
49.41

Logp:
-0.5027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0