CS-0468658

Methyl 3-(4-nitrophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 59156-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0468658-5g In Stock ₹ 1,04,982.12

CS-0468658 - 5g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₅

Molecular Weight

223.18

Synonyms

4-nitro-beta-oxo-benzenepropanoic acid methyl ester

SMILES

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

Tpsa

86.51

Logp

1.3406

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05061
59156-55-7 | Methyl3-(4-Nitrophenyl)-3-oxopropionate
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-0468658

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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:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
4-nitro-beta-oxo-benzenepropanoic acid methyl ester

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

Tpsa:
86.51

Logp:
1.3406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468659

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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:
C₁₆H₁₀ClFN₂O₂

Molecular Weight:
316.71

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O

Tpsa:
55.12

Logp:
4.03

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468660

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Purity:
98%

MDL No:
MFCD13183627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
5-PyriMidinepropanoic acid, b-oxo-, Methyl ester

SMILES:
O=C(OC)CC(C1=CN=CN=C1)=O

Tpsa:
69.15

Logp:
0.2224

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
p-Iodo n-butylbenzene

SMILES:
ICCCCC1=CC=CC=C1

Tpsa:
0

Logp:
3.4443

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4