CS-0205675

N,N-Dimethyl-2-(methylamino)propanamide

Manufacturer: ChemScene

CAS Number: 69902-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0205675-1g In Stock ₹ 22,245.60
5g CS-0205675-5g In Stock ₹ 74,779.44

CS-0205675 - 1g

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

95+%

MDL No

MFCD09880870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

N~1~,N~1~,N~2~-trimethylalaninamide

SMILES

CC(C(=O)N(C)C)NC

Tpsa

32.34

Logp

-0.3175

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC70738
69902-16-5 | N,N-Dimethyl-2-(methylamino)propanamide
A2B Chem ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0205675

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Purity:
95+%

MDL No:
MFCD09880870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N~1~,N~1~,N~2~-trimethylalaninamide

SMILES:
CC(C(=O)N(C)C)NC

Tpsa:
32.34

Logp:
-0.3175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205676

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Purity:
97%

MDL No:
MFCD07369851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N

Tpsa:
81.86

Logp:
1.914

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205677

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Purity:
95+%

MDL No:
MFCD00671927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
2-(3-Methylbut-3-en-1-yl)benzonitrile

SMILES:
C=C(C)CCC1=CC=CC=C1C#N

Tpsa:
23.79

Logp:
3.06698

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205678

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Purity:
98%

MDL No:
MFCD09800903

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂BrClO₂

Molecular Weight:
291.57

Synonyms:
Benzoic acid, 5-bromo-2-chloro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)Cl

Tpsa:
26.3

Logp:
4.0578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1