CS-0151888

Diethyl 2-(4-chloro-2-fluorophenyl)malonate

Manufacturer: ChemScene

CAS Number: 680211-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0151888-1g In Stock ₹ 7,272.60
5g CS-0151888-5g In Stock ₹ 24,299.04

CS-0151888 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

MFCD01570544

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClFO₄

Molecular Weight

288.70

Synonyms

None

SMILES

CCOC(=O)C(C1=C(C=C(C=C1)Cl)F)C(=O)OCC

Tpsa

52.6

Logp

2.6889

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI54875
680211-90-9 | Diethyl 2-(4-chloro-2-fluorophenyl)malonate
A2B Chem ₹ 4,620.24 - ₹ 6,930.36

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

Compare Similar Items

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Img

ChemScene

CS-0151888

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Purity:
97%

MDL No:
MFCD01570544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFO₄

Molecular Weight:
288.70

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C=C(C=C1)Cl)F)C(=O)OCC

Tpsa:
52.6

Logp:
2.6889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151889

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Purity:
97%

MDL No:
MFCD00013018

Storage:
4°C

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
CCOC(=O)C(C)N.Cl

Tpsa:
52.32

Logp:
0.3185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151890

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Purity:
97%

MDL No:
MFCD00795471

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Ethyl-2-phenylpropinate

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

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151891

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Purity:
97%

MDL No:
MFCD11053617

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
ETHYL 2-(3-FLUORO-4-NITROPHENYL)PROPIONATE

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

Tpsa:
69.44

Logp:
2.4005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4