CS-0586441

Methyl 4-(2,4-difluorophenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 1119299-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0586441-1g In Stock ₹ 79,827.48
5g CS-0586441-5g In Stock ₹ 2,05,344.00

CS-0586441 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂O₄

Molecular Weight

242.18

Synonyms

Benzenebutanoic acid, 2,4-difluoro-α,γ-dioxo-, methyl ester

SMILES

COC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)F)F

Tpsa

60.44

Logp

1.2797

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586441

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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:
C₁₁H₈F₂O₄

Molecular Weight:
242.18

Synonyms:
Benzenebutanoic acid, 2,4-difluoro-α,γ-dioxo-, methyl ester

SMILES:
COC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)F)F

Tpsa:
60.44

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃S₂

Molecular Weight:
286.75

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
51.21

Logp:
2.9066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
2-[4-(2-hydroxyethyl)piperazin-1-yl]pyridine-3-carboxylic acid

SMILES:
C1CN(CCN1CCO)C2=C(C=CC=N2)C(=O)O

Tpsa:
76.9

Logp:
-0.1059

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC1=C(C=C(O1)C2=CC=CC=C2)CO

Tpsa:
33.37

Logp:
2.74732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2