CS-0459063

Methyl 2-(4'-formyl-[1,1'-biphenyl]-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 854778-66-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0459063-250mg In Stock ₹ 25,411.32
1g CS-0459063-1g In Stock ₹ 50,737.08
5g CS-0459063-5g In Stock ₹ 1,51,612.32

CS-0459063 - 250mg

₹ 25,411.32

In Stock

Quantity

1

Base Price: ₹ 25,411.32

GST (18%): ₹ 4,574.038

Total Price: ₹ 29,985.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

4'-Formyl-biphenyl-3-acetic acid methyl ester

SMILES

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

Tpsa

43.37

Logp

2.8816

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94732
854778-66-8 | 4'-FORMYL-BIPHENYL-3-ACETIC ACID METHYL ESTER
A2B Chem ₹ 20,106.60 - ₹ 86,415.60

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

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Img

ChemScene

CS-0459063

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
4'-Formyl-biphenyl-3-acetic acid methyl ester

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

Tpsa:
43.37

Logp:
2.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0459064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CCCCCCCC(N)CC(OCC)=O

Tpsa:
52.32

Logp:
2.6274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0459065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=C(C)N=C2)C=N1

Tpsa:
25.78

Logp:
2.76044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O₂S

Molecular Weight:
242.77

Synonyms:
N-Methyl-N-[(piperidin-4-yl)methyl]methanesulfonamide

SMILES:
CN(CC1CCNCC1)S(C)(=O)=O.Cl

Tpsa:
49.41

Logp:
0.2992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3