CS-0971826

N-(3-Aminophenyl)-2-(diethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 856047-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0971826-5g In Stock ₹ 1,21,666.32

CS-0971826 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O

Molecular Weight

221.30

Synonyms

None

SMILES

O=C(NC=1C=CC=C(N)C1)CN(CC)CC

Tpsa

58.36

Logp

1.5491

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW07310
856047-84-2 | N-(3-aminophenyl)-2-(diethylamino)acetamide
A2B Chem ₹ 41,667.72 - ₹ 2,49,236.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)CN(CC)CC

Tpsa:
58.36

Logp:
1.5491

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0971827

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BNO₅

Molecular Weight:
355.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
70.83

Logp:
3.473

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0971828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
[C@@H](CBr)(O)C1=CC2=C(C=C1)C=CC=C2

Tpsa:
20.23

Logp:
3.2681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BrN₂

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCCCN1CCNCC1

Tpsa:
15.27

Logp:
0.6766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3