CS-0449060

3-Amino-N,N-dimethyl-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 180264-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0449060-5g In Stock ₹ 1,04,212.08

CS-0449060 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

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

3-Amino-N,N-dimethyl-3-phenyl-propionamide

SMILES

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

Tpsa

46.33

Logp

1.1647

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV42528
180264-38-4 | 3-amino-N,N-dimethyl-3-phenylpropanamide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-0449060

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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:
3-Amino-N,N-dimethyl-3-phenyl-propionamide

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

Tpsa:
46.33

Logp:
1.1647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)C#N

Tpsa:
35.82

Logp:
3.30288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄ClNO₃

Molecular Weight:
351.78

Synonyms:
4-[(Biphenyl-2-ylcarbonyl)amino]-2-chlorobenzoicacid

SMILES:
O=C(O)C=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C3=CC=CC=C3)=O

Tpsa:
66.4

Logp:
4.9575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0449063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅N

Molecular Weight:
207.10

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C#N)F)C(F)(F)F

Tpsa:
23.79

Logp:
2.85528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0