CS-0668186

Methyl 2-(4-amino-3-(dimethylcarbamoyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 594844-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668186-1g In Stock ₹ 84,276.60

CS-0668186 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

MFCD17019218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

CN(C)C(=O)C1=C(C=CC(=C1)CC(=O)OC)N

Tpsa

72.63

Logp

0.6861

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI53293
594844-72-1 | Methyl 2-(4-amino-3-(dimethylcarbamoyl)phenyl)acetate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668186

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Purity:
98%

MDL No:
MFCD17019218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)CC(=O)OC)N

Tpsa:
72.63

Logp:
0.6861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
CC1CC1(C)C(=O)O

Tpsa:
37.3

Logp:
1.1171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668188

--


Purity:
98%

MDL No:
MFCD00196991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Br₂

Molecular Weight:
340.05

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCC2=CC=CC=C2Br)Br

Tpsa:
0

Logp:
4.9968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668189

--


Purity:
98%

MDL No:
MFCD03069242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=O)C=N2

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0