CS-0948561

Diethyl 2-(2-fluorophenyl)-2-methylmalonate

Manufacturer: ChemScene

CAS Number: 1461714-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-0948561-5g In Stock ₹ 2,27,418.48

CS-0948561 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇FO₄

Molecular Weight

268.28

Synonyms

None

SMILES

O=C(OCC)C(C(=O)OCC)(C=1C=CC=CC1F)C

Tpsa

52.6

Logp

2.2096

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01ACPM
1,3-diethyl 2-(2-fluorophenyl)-2-methylpropanedioate
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AV61550
1461714-42-0 | 1,3-diethyl 2-(2-fluorophenyl)-2-methylpropanedioate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0948561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₄

Molecular Weight:
268.28

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C=1C=CC=CC1F)C

Tpsa:
52.6

Logp:
2.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(OCC)C(C(=NC=1C=CC=CC1)C(F)(F)F)C

Tpsa:
38.66

Logp:
3.5206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N=C(NO)C1OCCN(C)C1

Tpsa:
68.58

Logp:
-0.72693

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0948564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C1C(=C(C=CN1C)C=CN(C)C)N(=O)=O

Tpsa:
68.38

Logp:
0.8258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3