CS-0357178

(3,4-Dimethylphenyl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 15817-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0357178-1g In Stock ₹ 8,727.12
5g CS-0357178-5g In Stock ₹ 34,395.12

CS-0357178 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

2-(3,4-DIMETHYLBENZOYL)FURAN

SMILES

CC1=CC=C(C=C1C)C(=O)C2=CC=CO2

Tpsa

30.21

Logp

3.12744

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA80189
15817-47-7 | (3,4-Dimethylphenyl)(furan-2-yl)methanone
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0357178

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
2-(3,4-DIMETHYLBENZOYL)FURAN

SMILES:
CC1=CC=C(C=C1C)C(=O)C2=CC=CO2

Tpsa:
30.21

Logp:
3.12744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
3,4-Dimethyl-benzhydrol

SMILES:
CC1=CC=C(C=C1C)C(C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
3.38514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357180

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
3,5-DIETHOXYBENZYL ALCOHOL

SMILES:
CCOC1=CC(=CC(=C1)CO)OCC

Tpsa:
38.69

Logp:
1.9763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂OS

Molecular Weight:
351.25

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)C3=C(C=C(C=C3)Cl)Cl)S2)N)C

Tpsa:
55.98

Logp:
5.03314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2