CS-0196214

2'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1537282-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0196214-1g In Stock ₹ 54,330.60

CS-0196214 - 1g

₹ 54,330.60

In Stock

Quantity

1

Base Price: ₹ 54,330.60

GST (18%): ₹ 9,779.508

Total Price: ₹ 64,110.108

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC=CC=C2OC)C(C)=C1

Tpsa

26.3

Logp

3.48312

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021POQ
2'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=CC=C2OC)C(C)=C1

Tpsa:
26.3

Logp:
3.48312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=CC(OC)=C2)C(C)=C1

Tpsa:
26.3

Logp:
3.48312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
Benzaldehyde, 5-(1,1-dimethylethyl)-2-methyl-

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

Tpsa:
17.07

Logp:
3.10502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=CC1=CC=C(OCO2)C2=C1SC

Tpsa:
35.53

Logp:
1.9497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2