CS-0046814

2-(2,4-Dimethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 6496-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0046814-1g In Stock ₹ 1,711.20
10g CS-0046814-10g In Stock ₹ 5,390.28

CS-0046814 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

2,4-Dimethoxyphenylacetic acid

SMILES

O=C(CC1=C(C=C(C=C1)OC)OC)O

Tpsa

55.76

Logp

1.3309

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003GIU
2-(2,4-Dimethoxyphenyl)acetic acid
Aaron Chemicals LLC ₹ 684.48 - ₹ 33,625.08
AB60282
6496-89-5 | 2,4-Dimethoxyphenylacetic acid
A2B Chem ₹ 1,112.28 - ₹ 89,838.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H335

Precautionary Statements

P261-P264-P271-P280-P304+P340-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0046814

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
2,4-Dimethoxyphenylacetic acid

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

Tpsa:
55.76

Logp:
1.3309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0046815

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
4-BroMo-2-(phenylMethoxy)phenol

SMILES:
BrC1=CC(OCC2=CC=CC=C2)=C(C=C1)O

Tpsa:
29.46

Logp:
3.7337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046816

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Purity:
97%

MDL No:
MFCD00044248

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
1,2-Dihydro-2,2,4-trimethylquinoline

SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2

Tpsa:
12.03

Logp:
3.294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046817

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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:
C₁₇H₂₂N₄O₄

Molecular Weight:
346.38

Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-[(4-nitrophenyl)amino]-, 1,1-dimethylethyl ester

SMILES:
N#CC1(NC2=CC=C([N+]([O-])=O)C=C2)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
108.5

Logp:
3.29998

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3