CS-0701748

2-Amino-N,N-diethylbenzamide

Manufacturer: ChemScene

CAS Number: 76854-95-0

Select a Size

Pack Size SKU Availability Price
5g CS-0701748-5g In Stock ₹ 15,571.92

CS-0701748 - 5g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CCN(CC)C(=O)C1=C(N)C=CC=C1

Tpsa

46.33

Logp

1.7508

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-0364
eMolecules​ 2-Amino-N,N-diethylbenzamide | 76854-95-0 | MFCD01120258 | 1g
eMolecules​ ₹ 5,044.62
AC55813
76854-95-0 | Benzamide, 2-amino-N,N-diethyl-
A2B Chem ₹ 3,593.52 - ₹ 11,465.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(N)C=CC=C1

Tpsa:
46.33

Logp:
1.7508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O

Molecular Weight:
239.10

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.7857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂Cl₂S₂

Molecular Weight:
445.02

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=C1SSC1=CC(Br)=CC=C1Cl

Tpsa:
0

Logp:
7.3178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC1=CC(Br)=C(CC(F)(F)F)C=C1

Tpsa:
0

Logp:
3.693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1