CS-0313376

2-Amino-N-(3-ethoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 893766-24-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0313376-100mg In Stock ₹ 93,517.08

CS-0313376 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

CCOC1=CC=CC(NC(C2=CC=CC=C2N)=O)=C1

Tpsa

64.35

Logp

2.9198

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI99558
893766-24-0 | 2-Amino-n-(3-ethoxyphenyl)benzamide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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

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Img

ChemScene

CS-0313376

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CCOC1=CC=CC(NC(C2=CC=CC=C2N)=O)=C1

Tpsa:
64.35

Logp:
2.9198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID

SMILES:
CC(CN1C(=C(C(=N1)C)Cl)C)C(=O)O

Tpsa:
55.12

Logp:
1.87404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)Cl

Tpsa:
17.3

Logp:
4.3081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313379

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]MethylaMine

SMILES:
CC1=CC(=CC=C1)C2(CCC3(CC2)OCCO3)CN

Tpsa:
44.48

Logp:
2.50862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2