CS-0580930
3-(2-Chlorophenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478260-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580930-100mg | In Stock | ₹ 96,853.92 |
CS-0580930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₃
Molecular Weight
315.75
Synonyms
3-(2-chlorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC=C3Cl
Tpsa
57.61
Logp
3.5118
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478260-12-7 | 3-(2-chlorophenyl)-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: C₁₇H₁₄ClNO₃
Molecular Weight: 315.75
Synonyms: 3-(2-chlorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC=C3Cl
Tpsa: 57.61
Logp: 3.5118
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:
C₁₇H₁₄ClNO₃
Molecular Weight:
315.75
Synonyms:
3-(2-chlorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC=C3Cl
Tpsa:
57.61
Logp:
3.5118
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: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: None
SMILES: CC(=O)C1=CN=C(S1)NC2=C(C(=CC=C2)Cl)Cl
Tpsa: 41.99
Logp: 4.3961
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:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(S1)NC2=C(C(=CC=C2)Cl)Cl
Tpsa:
41.99
Logp:
4.3961
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: C₁₄H₁₆BrN₃OS
Molecular Weight: 354.27
Synonyms: N-[5-BROMO-4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA
SMILES: CC(C)(C)C1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)Br
Tpsa: 54.02
Logp: 4.8471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃OS
Molecular Weight:
354.27
Synonyms:
N-[5-BROMO-4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA
SMILES:
CC(C)(C)C1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)Br
Tpsa:
54.02
Logp:
4.8471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂OS₂
Molecular Weight: 298.81
Synonyms: None
SMILES: COC1=CC=C(C=C1)SC2=CC(=NC(=N2)SC)Cl
Tpsa: 35.01
Logp: 4.0117
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁ClN₂OS₂
Molecular Weight:
298.81
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)SC2=CC(=NC(=N2)SC)Cl
Tpsa:
35.01
Logp:
4.0117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4