CS-0947829

Diethyl 2-(3-fluorobenzyl)-2-methylmalonate

Manufacturer: ChemScene

CAS Number: 1443980-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0947829-5g In Stock ₹ 1,04,212.08

CS-0947829 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉FO₄

Molecular Weight

282.31

Synonyms

None

SMILES

O=C(OCC)C(C(=O)OCC)(C)CC=1C=CC=C(F)C1

Tpsa

52.6

Logp

2.5007

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV53291
1443980-96-8 | 1,3-diethyl 2-[(3-fluorophenyl)methyl]-2-methylpropanedioate
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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-0947829

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FO₄

Molecular Weight:
282.31

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C)CC=1C=CC=C(F)C1

Tpsa:
52.6

Logp:
2.5007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0947830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
N=1C=CC=C(OCC=2C=CC=CC2)C1OC(C)(C)C

Tpsa:
31.35

Logp:
3.8379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0947831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNOS

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)=C1)C)C2=C(SC3=C2CCC3)N

Tpsa:
43.09

Logp:
3.49752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947832

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=C(CC1)CCN(C)C2

Tpsa:
32.78

Logp:
2.2168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0