CS-0208042
1,3-Dihydro-N-methyl-1,3-dioxo-2H-isoindole-2-ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 81428-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208042-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0208042-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0208042-5g | In Stock | ₹ 51,507.12 |
CS-0208042 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00717185
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄S
Molecular Weight
268.29
Synonyms
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide
SMILES
CNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa
83.55
Logp
-0.1682
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00717185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide
SMILES: CNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 83.55
Logp: -0.1682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00717185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide
SMILES:
CNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
83.55
Logp:
-0.1682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD14585014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (1,4-Oxazepan-2-yl)methanol hydrochloride
SMILES: C1CNCC(CO)OC1.Cl
Tpsa: 41.49
Logp: -0.221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD14585014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(1,4-Oxazepan-2-yl)methanol hydrochloride
SMILES:
C1CNCC(CO)OC1.Cl
Tpsa:
41.49
Logp:
-0.221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00047934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₄
Molecular Weight: 245.28
Synonyms: None
SMILES: CC[C@@H]([C@H](NC(CNC(CN)=O)=O)C(O)=O)C
Tpsa: 121.52
Logp: -1.3232
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00047934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₄
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC[C@@H]([C@H](NC(CNC(CN)=O)=O)C(O)=O)C
Tpsa:
121.52
Logp:
-1.3232
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00219326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₃NO
Molecular Weight: 308.09
Synonyms: 3-Bromo-1-[3-(trifluoromethyl)phenyl]-pyrrolidin-2-one
SMILES: C1=CC(=CC(=C1)N2CCC(C2=O)Br)C(F)(F)F
Tpsa: 20.31
Logp: 3.2056
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00219326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₃NO
Molecular Weight:
308.09
Synonyms:
3-Bromo-1-[3-(trifluoromethyl)phenyl]-pyrrolidin-2-one
SMILES:
C1=CC(=CC(=C1)N2CCC(C2=O)Br)C(F)(F)F
Tpsa:
20.31
Logp:
3.2056
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1