CS-0516799

5-Amino-N,N-diethyl-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 251552-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0516799-5g In Stock ₹ 1,54,264.68

CS-0516799 - 5g

₹ 1,54,264.68

In Stock

Quantity

1

Base Price: ₹ 1,54,264.68

GST (18%): ₹ 27,767.642

Total Price: ₹ 1,82,032.322

Purity

98%

MDL No

MFCD14618164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

O=C(N(CC)CC)C1=CC(N)=CC=C1C

Tpsa

46.33

Logp

2.05922

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92226
251552-32-6 | 5-Amino-n,n-diethyl-2-methylbenzamide
A2B Chem ₹ 74,693.88

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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-0516799

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Purity:
98%

MDL No:
MFCD14618164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC(N)=CC=C1C

Tpsa:
46.33

Logp:
2.05922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516800

--


Purity:
98%

MDL No:
MFCD00543481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br₃N₂

Molecular Weight:
432.94

Synonyms:
1-[Bromo(phenyl)methylene]-2-(2,4-dibromophenyl)-hydrazine

SMILES:
BrC1=CC=C(NN=C(Br)C2=CC=CC=C2)C(Br)=C1

Tpsa:
24.39

Logp:
5.3802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
2-(4-Nitrobutyl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1N(CCCC[N+]([O-])=O)C(C2=C1C=CC=C2)=O

Tpsa:
80.52

Logp:
1.3395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516802

--


Purity:
98%

MDL No:
MFCD25121745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C(NCC)=C1

Tpsa:
75.4

Logp:
1.7322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3