CS-0234577
2-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)-4-methanesulfonylbutanoic acid
Manufacturer: ChemScene
CAS Number: 355810-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234577-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0234577-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0234577-250mg | In Stock | ₹ 25,009.00 |
| 500mg | CS-0234577-500mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0234577-1g | In Stock | ₹ 50,552.00 |
CS-0234577 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₆S
Molecular Weight
311.31
Synonyms
2-(1,3-dioxoisoindolin-2-yl)-4-(methylsulfonyl)butanoic acid
SMILES
CS(=O)(=O)CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa
108.82
Logp
0.1705
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355810-85-4 | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methanesulfonylbutanoic acid | A2B Chem | ₹ 19,046.00 - ₹ 65,237.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₆S
Molecular Weight: 311.31
Synonyms: 2-(1,3-dioxoisoindolin-2-yl)-4-(methylsulfonyl)butanoic acid
SMILES: CS(=O)(=O)CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 108.82
Logp: 0.1705
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₆S
Molecular Weight:
311.31
Synonyms:
2-(1,3-dioxoisoindolin-2-yl)-4-(methylsulfonyl)butanoic acid
SMILES:
CS(=O)(=O)CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
108.82
Logp:
0.1705
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₃S
Molecular Weight: 283.13
Synonyms: None
SMILES: O=S1(CC(N2C(C(Cl)=C(Cl)C=N2)=O)CC1)=O
Tpsa: 69.03
Logp: 0.9097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₃S
Molecular Weight:
283.13
Synonyms:
None
SMILES:
O=S1(CC(N2C(C(Cl)=C(Cl)C=N2)=O)CC1)=O
Tpsa:
69.03
Logp:
0.9097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂O₃
Molecular Weight: 285.08
Synonyms: 4-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa: 72.19
Logp: 2.2375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂O₃
Molecular Weight:
285.08
Synonyms:
4-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa:
72.19
Logp:
2.2375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 6-chloro-2-(chloromethyl)quinazolin-4(3H)-one
SMILES: O=C1NC(CCl)=NC2=C1C=C(Cl)C=C2
Tpsa: 45.75
Logp: 2.3153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
6-chloro-2-(chloromethyl)quinazolin-4(3H)-one
SMILES:
O=C1NC(CCl)=NC2=C1C=C(Cl)C=C2
Tpsa:
45.75
Logp:
2.3153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1