CS-0466445

2-Methoxy-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 78814-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0466445-1g In Stock ₹ 79,913.04
5g CS-0466445-5g In Stock ₹ 1,90,285.44
10g CS-0466445-10g In Stock ₹ 2,98,347.72

CS-0466445 - 1g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

MFCD19689383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

2-methoxy-2-benzylacetic acid

SMILES

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

Tpsa

46.53

Logp

1.3287

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU96376
78814-96-7 | 2-Methoxy-3-phenylpropanoic acid
A2B Chem ₹ 15,743.04 - ₹ 51,164.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0466445

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Purity:
98%

MDL No:
MFCD19689383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-methoxy-2-benzylacetic acid

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

Tpsa:
46.53

Logp:
1.3287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466446

--


Purity:
98%

MDL No:
MFCD01321169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
m-(2-Fluorophenoxy)toluene

SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2F

Tpsa:
9.23

Logp:
3.92642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466447

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Purity:
98%

MDL No:
MFCD14560529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
4-Aminoisoquinolin-1(2H)-one

SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)N

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0466448

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Purity:
98%

MDL No:
MFCD09931512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-methyl-N-propan-2-ylpiperidin-4-amine

SMILES:
CC(C)N(C)C1CCNCC1

Tpsa:
15.27

Logp:
1.0786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2