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
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 | |
|---|---|---|---|---|
 | 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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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