CS-0670285

Diethyl 2-acetamido-2-(2-nitrobenzyl)malonate

Manufacturer: ChemScene

CAS Number: 6960-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0670285-1g In Stock ₹ 30,117.12
5g CS-0670285-5g In Stock ₹ 94,287.12

CS-0670285 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

MFCD00483638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₇

Molecular Weight

352.34

Synonyms

None

SMILES

CCOC(=O)C(CC1=CC=CC=C1[N+](=O)[O-])(C(=O)OCC)NC(=O)C

Tpsa

124.84

Logp

1.1384

H Acceptors

7

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC59077
6960-47-0 | 1,3-Diethyl 2-acetamido-2-[(2-nitrophenyl)methyl]propanedioate
A2B Chem ₹ 14,973.00 - ₹ 1,03,185.36

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0670285

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Purity:
98%

MDL No:
MFCD00483638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₇

Molecular Weight:
352.34

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=CC=C1[N+](=O)[O-])(C(=O)OCC)NC(=O)C

Tpsa:
124.84

Logp:
1.1384

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0670286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)O

Tpsa:
42.23

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CN1C(=O)CCC2=C1C=CC(=C2)O

Tpsa:
40.54

Logp:
1.3012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670288

--


Purity:
98%

MDL No:
MFCD00190812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CCSC)C(=O)NCC(=O)O

Tpsa:
104.73

Logp:
0.8336

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7