CS-0448921

4-Amino-N-(2-(dimethylamino)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 188758-93-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0448921-250mg In Stock ₹ 20,363.28
1g CS-0448921-1g In Stock ₹ 40,726.56
5g CS-0448921-5g In Stock ₹ 1,21,409.64

CS-0448921 - 250mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

4-amino-N-[2-(dimethylamino)ethyl]benzamide

SMILES

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

Tpsa

58.36

Logp

0.5602

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00AUYO
4-amino-N-[2-(dimethylamino)ethyl]benzamide
Aaron Chemicals LLC ₹ 13,946.28 - ₹ 71,699.28
AF05588
188758-93-2 | 4-Amino-N-(2-(dimethylamino)ethyl)benzamide
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448921

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
4-amino-N-[2-(dimethylamino)ethyl]benzamide

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

Tpsa:
58.36

Logp:
0.5602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0448922

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
6-Quinazolinol, 4-chloro-, 6-acetate

SMILES:
CC(=O)OC1=CC2=C(Cl)N=CN=C2C=C1

Tpsa:
52.08

Logp:
2.2085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
Cyclobutanecarbonitrile, 1-(3-fluorophenyl)-

SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C#N

Tpsa:
23.79

Logp:
2.77098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₂NS

Molecular Weight:
184.09

Synonyms:
None

SMILES:
C1=C(CN)SC=C1Cl.Cl

Tpsa:
26.02

Logp:
2.282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1