CS-0506839

2-Amino-N-methyl-N-(o-tolyl)propanamide

Manufacturer: ChemScene

CAS Number: 1343447-37-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0506839-100mg In Stock ₹ 13,689.60
250mg CS-0506839-250mg In Stock ₹ 26,865.84
1g CS-0506839-1g In Stock ₹ 53,475.00

CS-0506839 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

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

2-Amino-N-methyl-N-(2-methylphenyl)propanamide

SMILES

CC1=CC=CC=C1N(C)C(=O)C(C)N

Tpsa

46.33

Logp

1.30502

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94364
1343447-37-9 | 2-Amino-N-methyl-N-(2-methylphenyl)propanamide
A2B Chem ₹ 14,031.84 - ₹ 30,801.60

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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-0506839

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-Amino-N-methyl-N-(2-methylphenyl)propanamide

SMILES:
CC1=CC=CC=C1N(C)C(=O)C(C)N

Tpsa:
46.33

Logp:
1.30502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1(CC2=COC=C2)CNC1

Tpsa:
25.17

Logp:
1.0415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC1=CN=C(OC2CNC2)C=C1

Tpsa:
34.15

Logp:
0.5713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
NC1(C(F)(F)F)CCOC2=CC=CC=C12

Tpsa:
35.25

Logp:
2.1854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0