CS-0574925
3-(1-Oxoisoindolin-2-yl)-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478249-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0574925-250mg | In Stock | ₹ 78,629.64 |
CS-0574925 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃S
Molecular Weight
287.33
Synonyms
3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-thienyl)propanoic acid
SMILES
O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CSC=C3
Tpsa
57.61
Logp
2.9199
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478249-84-2 | 3-(1-Oxoisoindolin-2-yl)-3-(thiophen-3-yl)propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-thienyl)propanoic acid
SMILES: O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CSC=C3
Tpsa: 57.61
Logp: 2.9199
H Acceptors: 3
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-thienyl)propanoic acid
SMILES:
O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CSC=C3
Tpsa:
57.61
Logp:
2.9199
H Acceptors:
3
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: C₁₇H₂₂Cl₂N₂O₃
Molecular Weight: 373.27
Synonyms: (3,4-DICHLOROPHENYL)[4-HYDROXY-4-(MORPHOLINOMETHYL)PIPERIDINO]METHANONE
SMILES: C1CN(CCC1(CN2CCOCC2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 53.01
Logp: 2.2927
H Acceptors: 4
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:
C₁₇H₂₂Cl₂N₂O₃
Molecular Weight:
373.27
Synonyms:
(3,4-DICHLOROPHENYL)[4-HYDROXY-4-(MORPHOLINOMETHYL)PIPERIDINO]METHANONE
SMILES:
C1CN(CCC1(CN2CCOCC2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
53.01
Logp:
2.2927
H Acceptors:
4
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: C₁₈H₁₄FN₃O₄
Molecular Weight: 355.32
Synonyms: ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa: 94.36
Logp: 4.2024
H Acceptors: 6
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:
C₁₈H₁₄FN₃O₄
Molecular Weight:
355.32
Synonyms:
ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa:
94.36
Logp:
4.2024
H Acceptors:
6
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: C₁₉H₂₀ClNO₂S
Molecular Weight: 361.89
Synonyms: (4-CHLOROPHENYL)(4-HYDROXY-4-[(PHENYLSULFANYL)METHYL]PIPERIDINO)METHANONE
SMILES: C1CN(CCC1(CSC2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 40.54
Logp: 4.0994
H Acceptors: 3
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:
C₁₉H₂₀ClNO₂S
Molecular Weight:
361.89
Synonyms:
(4-CHLOROPHENYL)(4-HYDROXY-4-[(PHENYLSULFANYL)METHYL]PIPERIDINO)METHANONE
SMILES:
C1CN(CCC1(CSC2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
40.54
Logp:
4.0994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4