CS-0454480

2-Acetamido-2-(2,5-dimethylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 63329-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454480-5g In Stock ₹ 94,372.68
10g CS-0454480-10g In Stock ₹ 1,08,062.28

CS-0454480 - 5g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.56524

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG81715
63329-14-6 | 2-Acetamido-2-(2,5-dimethylphenyl)acetic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454480

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.56524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
N'-HYDROXYCYCLOHEXANECARBOXIMIDAMIDE

SMILES:
C1CCC(CC1)C(=N)NO

Tpsa:
56.11

Logp:
1.52277

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0454482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
Propanedioic acid, 2-[(4-methoxyphenyl)methyl]-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)OCC

Tpsa:
61.83

Logp:
1.9801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0454483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO

Molecular Weight:
152.58

Synonyms:
chlorobenzofuran

SMILES:
ClC1=CC2=C(C=CC=C2)O1

Tpsa:
13.14

Logp:
3.0862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0