CS-0574155

3-(2,4-Difluorophenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 860784-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0574155-1g In Stock ₹ 1,17,730.56

CS-0574155 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃F₂NO₃

Molecular Weight

317.29

Synonyms

None

SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=C(C=C(C=C3)F)F

Tpsa

57.61

Logp

3.1366

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73317
860784-48-1 | 3-(2,4-difluorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0574155

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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:
C₁₇H₁₃F₂NO₃

Molecular Weight:
317.29

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=C(C=C(C=C3)F)F

Tpsa:
57.61

Logp:
3.1366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂OS₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)CC3=NC(=CS3)O)F

Tpsa:
46.01

Logp:
3.7021

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(OCC)CC1=CSC(CC2=NC(O)=CS2)=N1

Tpsa:
72.31

Logp:
2.0016

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S₂

Molecular Weight:
284.35

Synonyms:
ETHYL 2-[(4-HYDROXY-1,3-THIAZOL-2-YL)METHYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

SMILES:
O=C(C1=C(C)N=C(CC2=NC(O)=CS2)S1)OCC

Tpsa:
72.31

Logp:
2.38112

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4