CS-0357663

1-(2-Hydroxy-5-methoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 49710-99-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0357663-100mg In Stock ₹ 1,30,906.80

CS-0357663 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

Propiophenone, 2'-hydroxy-5'-methoxy-

SMILES

CCC(C1=CC(OC)=CC=C1O)=O

Tpsa

46.53

Logp

1.9935

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG26606
49710-99-8 | 1-(2-Hydroxy-5-methoxyphenyl)propan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0357663

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Propiophenone, 2'-hydroxy-5'-methoxy-

SMILES:
CCC(C1=CC(OC)=CC=C1O)=O

Tpsa:
46.53

Logp:
1.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357664

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
N-(2-hydroxyethyl)-N'-(2-methylphenyl)thiourea

SMILES:
CC1=CC=CC=C1NC(NCCO)=S

Tpsa:
44.29

Logp:
1.27372

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0357665

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
1-(2-Hydroxy-ethyl)-piperidine-4-carboxylic acid amide

SMILES:
NC(C1CCN(CCO)CC1)=O

Tpsa:
66.56

Logp:
-0.824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357666

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
1-(2-HYDROXY-PROPYL)-3-PHENYL-THIOUREA

SMILES:
CC(O)CNC(NC1=CC=CC=C1)=S

Tpsa:
44.29

Logp:
1.3538

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3