CS-0870551

Ethyl 3-methyl-4-(4-nitrophenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1956355-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0870551-5g In Stock ₹ 1,71,975.60

CS-0870551 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₅

Molecular Weight

265.26

Synonyms

None

SMILES

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

Tpsa

86.51

Logp

2.3668

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX50335
1956355-57-9 | Ethyl 3-methyl-4-(4-nitrophenyl)-4-oxobutanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870551

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

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

Tpsa:
86.51

Logp:
2.3668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0870552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)F)C2OCCO2

Tpsa:
44.76

Logp:
2.0478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N.Cl

Tpsa:
64.35

Logp:
2.7153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂S

Molecular Weight:
269.59

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=C(S2)Br.Cl

Tpsa:
16.13

Logp:
2.3153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0