CS-0556950

2-Amino-N-(3,4,5-trimethoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 20878-51-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0556950-50mg In Stock ₹ 70,415.88

CS-0556950 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₄

Molecular Weight

302.33

Synonyms

aminotrimethoxyphenylbenzamide

SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2N

Tpsa

82.81

Logp

2.5469

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB18911
20878-51-7 | Benzamide, 2-amino-N-(3,4,5-trimethoxyphenyl)-
A2B Chem ₹ 15,914.16 - ₹ 19,251.00

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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-0556950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
aminotrimethoxyphenylbenzamide

SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2N

Tpsa:
82.81

Logp:
2.5469

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CNC(=O)CC1=CC2=CC=CC=C2C=C1

Tpsa:
29.1

Logp:
2.1283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄O₂

Molecular Weight:
264.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=NC(=NC=C2[N+](=O)[O-])Cl

Tpsa:
80.95

Logp:
2.6503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
2-[(1-Methylindole-2-carbonyl)amino]acetic acid

SMILES:
CN1C2=CC=CC=C2C=C1C(=O)NCC(=O)O

Tpsa:
71.33

Logp:
0.9927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3