CS-0252109
2-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)ethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 128648-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252109-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0252109-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0252109-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0252109-1g | In Stock | ₹ 32,396.00 |
CS-0252109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅S
Molecular Weight
269.27
Synonyms
methanesulfonic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
SMILES
CS(=O)(OCCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa
80.75
Logp
0.2588
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl methanesulfonate | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 128648-56-6 | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl methanesulfonate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: methanesulfonic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
SMILES: CS(=O)(OCCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa: 80.75
Logp: 0.2588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
methanesulfonic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
SMILES:
CS(=O)(OCCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa:
80.75
Logp:
0.2588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: N-quinolin-5-ylthiourea
SMILES: NC(NC1=CC=CC2=C1C=CC=N2)=S
Tpsa: 50.94
Logp: 1.8903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
N-quinolin-5-ylthiourea
SMILES:
NC(NC1=CC=CC2=C1C=CC=N2)=S
Tpsa:
50.94
Logp:
1.8903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: None
SMILES: CC(C)C(OCC1OCCC1)C(O)=O
Tpsa: 55.76
Logp: 1.2912
H Acceptors: 3
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:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC(C)C(OCC1OCCC1)C(O)=O
Tpsa:
55.76
Logp:
1.2912
H Acceptors:
3
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: None
SMILES: NCC1=CC(N2CCN(CC)CC2)=NC=C1
Tpsa: 45.39
Logp: 0.6822
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
None
SMILES:
NCC1=CC(N2CCN(CC)CC2)=NC=C1
Tpsa:
45.39
Logp:
0.6822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3