CS-0677304

Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 893736-49-7

Select a Size

Pack Size SKU Availability Price
1g CS-0677304-1g In Stock ₹ 5,133.60
5g CS-0677304-5g In Stock ₹ 14,545.20

CS-0677304 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈O₃

Molecular Weight

318.37

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3

Tpsa

35.53

Logp

4.7192

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB84939
893736-49-7 | Methyl 2-[4-(benzyloxy)phenyl]benzoate
A2B Chem ₹ 5,903.64 - ₹ 16,513.08

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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-0677304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₃

Molecular Weight:
318.37

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
4.7192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0677305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O

Tpsa:
71.44

Logp:
2.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅NO

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC(=C3)C#N

Tpsa:
33.02

Logp:
4.80428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅NO

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC=C3C#N

Tpsa:
33.02

Logp:
4.80428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4