CS-0452582
2-(1,3-Dioxoisoindolin-2-yl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 4443-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452582-1g | In Stock | ₹ 91,463.64 |
| 5g | CS-0452582-5g | In Stock | ₹ 2,50,091.88 |
| 10g | CS-0452582-10g | In Stock | ₹ 3,66,624.60 |
CS-0452582 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄S
Molecular Weight
254.26
Synonyms
2-Phthalimidoethanesulfonamide
SMILES
C1=CC=C2C(=C1)C(=O)N(CCS(=O)(=O)N)C2=O
Tpsa
97.54
Logp
-0.4289
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4443-23-6 | 2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)ethanesulfonamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 2-Phthalimidoethanesulfonamide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCS(=O)(=O)N)C2=O
Tpsa: 97.54
Logp: -0.4289
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
2-Phthalimidoethanesulfonamide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCS(=O)(=O)N)C2=O
Tpsa:
97.54
Logp:
-0.4289
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: C₇H₆BrF₃N₂O₂
Molecular Weight: 287.03
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=N1)Br
Tpsa: 54.98
Logp: 2.3677
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrF₃N₂O₂
Molecular Weight:
287.03
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=N1)Br
Tpsa:
54.98
Logp:
2.3677
H Acceptors:
3
H Donors:
1
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: 1H-Indole-2-carboxylicacid,3-chloro-,hydrazide(9CI)
SMILES: NNC(C1=C(Cl)C2=CC=CC=C2N1)=O
Tpsa: 70.91
Logp: 1.4248
H Acceptors: 2
H Donors: 3
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
1H-Indole-2-carboxylicacid,3-chloro-,hydrazide(9CI)
SMILES:
NNC(C1=C(Cl)C2=CC=CC=C2N1)=O
Tpsa:
70.91
Logp:
1.4248
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00058086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁Cl₂N₃O₄
Molecular Weight: 306.19
Synonyms: ne-dl-(2-amino-2-carboxyethyl)-L-*lysine dihydroc
SMILES: N[C@@H](CCCCNCC(N)C(O)=O)C(O)=O.[H]Cl.[H]Cl
Tpsa: 152.66
Logp: -0.6644
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00058086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁Cl₂N₃O₄
Molecular Weight:
306.19
Synonyms:
ne-dl-(2-amino-2-carboxyethyl)-L-*lysine dihydroc
SMILES:
N[C@@H](CCCCNCC(N)C(O)=O)C(O)=O.[H]Cl.[H]Cl
Tpsa:
152.66
Logp:
-0.6644
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7