CS-0668562

Ethyl 2-(4-nitrobenzyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 61713-40-4

Select a Size

Pack Size SKU Availability Price
10g CS-0668562-10g In Stock ₹ 73,068.24

CS-0668562 - 10g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

98%

MDL No

MFCD30189196

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

Tpsa

86.51

Logp

1.9056

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA13622
61713-40-4 | Ethyl 2-(4-nitrobenzyl)-3-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-0668562

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Purity:
98%

MDL No:
MFCD30189196

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

Tpsa:
86.51

Logp:
1.9056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0668563

--


Purity:
98%

MDL No:
MFCD27979104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)N(C)C

Tpsa:
16.13

Logp:
1.45602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668564

--


Purity:
98%

MDL No:
MFCD00482915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O

Tpsa:
83.47

Logp:
1.6099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0668565

--


Purity:
98%

MDL No:
MFCD11114582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCNC1=C(C=CN=C1)N

Tpsa:
50.94

Logp:
1.0956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2