CS-0268604
Isoindoline-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 1306603-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268604-1g | In Stock | ₹ 1,03,869.84 |
CS-0268604 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
2,3-Dihydro-1H-isoindole-5-sulfonic acid amide
SMILES
C1=C2CNCC2=CC(=C1)S(=O)(=O)N
Tpsa
72.19
Logp
-0.0628
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306603-24-6 | Isoindoline-5-sulfonamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2,3-Dihydro-1H-isoindole-5-sulfonic acid amide
SMILES: C1=C2CNCC2=CC(=C1)S(=O)(=O)N
Tpsa: 72.19
Logp: -0.0628
H Acceptors: 3
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2,3-Dihydro-1H-isoindole-5-sulfonic acid amide
SMILES:
C1=C2CNCC2=CC(=C1)S(=O)(=O)N
Tpsa:
72.19
Logp:
-0.0628
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19623033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 3-(2,6-Difluoro-phenyl)-allylamine
SMILES: C1=CC(=C(/C=C/CN)C(=C1)F)F
Tpsa: 26.02
Logp: 1.9367
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19623033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
3-(2,6-Difluoro-phenyl)-allylamine
SMILES:
C1=CC(=C(/C=C/CN)C(=C1)F)F
Tpsa:
26.02
Logp:
1.9367
H Acceptors:
1
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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: C1=CC(=C(/C=C/CO)C(=C1)F)F
Tpsa: 20.23
Logp: 1.9703
H Acceptors: 1
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
C1=CC(=C(/C=C/CO)C(=C1)F)F
Tpsa:
20.23
Logp:
1.9703
H Acceptors:
1
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: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)(F)F)F
Tpsa: 52.37
Logp: 2.6325
H Acceptors: 3
H Donors: 0
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:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)(F)F)F
Tpsa:
52.37
Logp:
2.6325
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2