CS-0558830

N-(4-amino-2,5-diethoxyphenyl)-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 483321-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0558830-5g In Stock ₹ 1,23,976.44

CS-0558830 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂O₃

Molecular Weight

314.38

Synonyms

None

SMILES

CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2C

Tpsa

73.58

Logp

3.62692

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX91089
483321-85-3 | N-(4-Amino-2,5-diethoxyphenyl)-2-methylbenzamide
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-0558830

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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:
C₁₈H₂₂N₂O₃

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2C

Tpsa:
73.58

Logp:
3.62692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0558831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₃

Molecular Weight:
334.80

Synonyms:
None

SMILES:
O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl

Tpsa:
73.58

Logp:
3.9719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0558832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₄O₂S

Molecular Weight:
368.88

Synonyms:
None

SMILES:
CCN1C(=NN=C1SCC(=O)OC(C)C)CNC2=CC=C(C=C2)Cl

Tpsa:
69.04

Logp:
3.6072

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0558833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BO₂

Molecular Weight:
210.04

Synonyms:
Fluoren-2-boric acid

SMILES:
OB(C1=CC(CC2=C3C=CC=C2)=C3C=C1)O

Tpsa:
40.46

Logp:
0.9376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1