CS-0506795

2-Acetamido-2-(2,3-dimethylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1342562-84-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506795-2.5g In Stock ₹ 91,292.52
5g CS-0506795-5g In Stock ₹ 1,34,842.56
10g CS-0506795-10g In Stock ₹ 1,99,782.60

CS-0506795 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

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

O=C(O)C(C1=CC=CC(C)=C1C)NC(C)=O

Tpsa

66.4

Logp

1.56524

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55746
1342562-84-8 | 2-Acetamido-2-(2,3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506795

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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:
O=C(O)C(C1=CC=CC(C)=C1C)NC(C)=O

Tpsa:
66.4

Logp:
1.56524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0506796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
OCCCCC1=CC=C(F)C=C1F

Tpsa:
20.23

Logp:
2.2798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
OCCSC1=CC=C(CN)C=C1

Tpsa:
46.25

Logp:
1.2297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CC1=CC=C(F)C(OCCBr)=C1

Tpsa:
9.23

Logp:
2.90782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3