CS-0197209

Methyl 2-(2-(benzyloxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 40525-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0197209-1g In Stock ₹ 4,791.36
5g CS-0197209-5g In Stock ₹ 18,823.20

CS-0197209 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

METHYL 2-(PHENYLMETHOXY)-BENZENEACETATE

SMILES

COC(=O)CC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa

35.53

Logp

2.9811

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF57318
40525-65-3 | Methyl 2-(2-(benzyloxy)phenyl)acetate
A2B Chem ₹ 1,112.28 - ₹ 20,363.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0197209

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
METHYL 2-(PHENYLMETHOXY)-BENZENEACETATE

SMILES:
COC(=O)CC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.9811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0197210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
METHYL-(1-METHYL-PIPERIDIN-4-YLMETHYL)-AMINE

SMILES:
CNCC1CCN(C)CC1

Tpsa:
15.27

Logp:
0.5476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
5-chloro-2-benzoylbenzenamine

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N

Tpsa:
43.09

Logp:
3.1532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197212

--


Purity:
90%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
2-(1H-pyrrol-2-yl)ethanamine

SMILES:
C1=CNC(=C1)CCN

Tpsa:
41.81

Logp:
0.5159

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2