CS-0966378

1-(4-Hydroxy-2,3-dimethylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 5355-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0966378-5g In Stock ₹ 86,672.28

CS-0966378 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(C1=CC=C(O)C(=C1C)C)CC

Tpsa

37.3

Logp

2.60174

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02I4A4
1-(4-Hydroxy-2,3-dimethylphenyl)-1-propanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ03488
5355-81-7 | 1-(4-Hydroxy-2,3-dimethylphenyl)-1-propanone
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966378

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(=C1C)C)CC

Tpsa:
37.3

Logp:
2.60174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
O1B(OCCC1)C2=CC=CC(=C2)C

Tpsa:
18.46

Logp:
1.12712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966380

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
O=C1SC2=CC(OC)=C(OC)C=C2N1

Tpsa:
51.32

Logp:
1.6068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC=1C(=O)NC(=C2C1CCCC2)CC

Tpsa:
56.65

Logp:
1.68778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1