CS-0067298

(E)-4-(Ethyl(methyl)amino)but-2-enamide

Manufacturer: ChemScene

CAS Number: 206126-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0067298-1g In Stock ₹ 85,645.56
5g CS-0067298-5g In Stock ₹ 3,42,325.56

CS-0067298 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

-0.0204

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY09328
206126-18-3 | (E)-4-(Ethyl(methyl)amino)but-2-enamide
A2B Chem --

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

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Img

ChemScene

CS-0067298

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

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

Tpsa:
46.33

Logp:
-0.0204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0067299

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(N1CC2(CC(C(OC)=O)(N)C2)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.8878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067301

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Purity:
97%

MDL No:
MFCD17016413

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
5-Oxo-8-phenyl-2,6-diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC2(C(NCC2C3=CC=CC=C3)=O)C1)OC(C)(C)C

Tpsa:
58.64

Logp:
2.1371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067304

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(C12CNC1)NC3=C2C=CC=C3

Tpsa:
41.13

Logp:
0.4797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0