CS-0664497

Methyl (e)-2-(3-nitrobenzylidene)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 39562-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0664497-5g In Stock ₹ 6,930.36
25g CS-0664497-25g In Stock ₹ 23,700.12

CS-0664497 - 5g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD00142134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

None

SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OC

Tpsa

86.51

Logp

1.7402

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF56944
39562-17-9 | Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate
A2B Chem ₹ 3,080.16 - ₹ 26,010.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664497

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Purity:
98%

MDL No:
MFCD00142134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OC

Tpsa:
86.51

Logp:
1.7402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664498

--


Purity:
98%

MDL No:
MFCD09953111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₆

Molecular Weight:
338.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C

Tpsa:
98.98

Logp:
4.2714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664499

--


Purity:
98%

MDL No:
MFCD14635642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁IN₂O₆

Molecular Weight:
464.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=C(C=C(C=C1)[N+](=O)[O-])I)C(=O)OC(C)(C)C

Tpsa:
98.98

Logp:
4.876

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664500

--


Purity:
98%

MDL No:
MFCD00791263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCC(=O)NC1=CC=CC(=C1)C(=O)C

Tpsa:
46.17

Logp:
2.2377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3