CS-0935686

Diethyl 2-acetamido-2-(but-3-en-1-yl)malonate

Manufacturer: ChemScene

CAS Number: 122471-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0935686-1g In Stock ₹ 1,81,301.64

CS-0935686 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(OCC)C(NC(=O)C)(C(=O)OCC)CCC=C

Tpsa

81.7

Logp

0.9537

H Acceptors

5

H Donors

1

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0935686

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OCC)C(NC(=O)C)(C(=O)OCC)CCC=C

Tpsa:
81.7

Logp:
0.9537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0935687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
None

SMILES:
O=CC=1C(F)=CC=CC1C=2C=CC=CC2

Tpsa:
17.07

Logp:
3.3052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₃

Molecular Weight:
281.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC(=O)C=1C=CC=C(F)C1

Tpsa:
55.4

Logp:
3.3133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0935689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC2(OCCN2)C1

Tpsa:
50.8

Logp:
1.3334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0