CS-0464428

7-Hydroxy-6-methylchroman-4-one

Manufacturer: ChemScene

CAS Number: 178375-01-4

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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

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

C12=C(C=C(C(=C1)O)C)C(CCO2)=O

Tpsa

46.53

Logp

1.66582

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10483
178375-01-4 | 7-hydroxy-6-methylchroman-4-one
A2B Chem --

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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Img

ChemScene

CS-0464428

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C12=C(C=C(C(=C1)O)C)C(CCO2)=O

Tpsa:
46.53

Logp:
1.66582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464429

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Purity:
98%

MDL No:
MFCD27997491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
4-Fluoro-1-Methyl-1H-Pyrrole-2-Carboxylic Acid(WX613775)

SMILES:
CN1C=C(C=C1C(=O)O)F

Tpsa:
42.23

Logp:
0.8624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464430

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
5-Isopropoxy-2-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CC(C)OC1=NN(C)C(=C1)C(=O)O

Tpsa:
64.35

Logp:
0.9055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464431

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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:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
2-Chloro-3-phenyl-propionitrile

SMILES:
C1=CC=C(C=C1)CC(C#N)Cl

Tpsa:
23.79

Logp:
2.36008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2