CS-0344283

3-(2,4-Difluorophenyl)-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 676530-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0344283-5g In Stock ₹ 2,94,069.72

CS-0344283 - 5g

₹ 2,94,069.72

In Stock

Quantity

1

Base Price: ₹ 2,94,069.72

GST (18%): ₹ 52,932.55

Total Price: ₹ 3,47,002.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O₃

Molecular Weight

200.14

Synonyms

Benzenepropanoic acid, 2,4-difluoro--alpha--oxo- (9CI)

SMILES

O=C(O)C(CC1=CC=C(F)C=C1F)=O

Tpsa

54.37

Logp

1.161

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH24855
676530-01-1 | Benzenepropanoic acid, 2,4-difluoro--alpha--oxo- (9CI)
A2B Chem --

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-0344283

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
Benzenepropanoic acid, 2,4-difluoro--alpha--oxo- (9CI)

SMILES:
O=C(O)C(CC1=CC=C(F)C=C1F)=O

Tpsa:
54.37

Logp:
1.161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
66.56

Logp:
0.9546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0344285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(NC(C)=O)C=C1)=O

Tpsa:
83.47

Logp:
0.8412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(OC)C(C)=C1)=O

Tpsa:
63.6

Logp:
1.19982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4