CS-0038178
N-((3S,4R)-3-(4-Iodophenyl)tetrahydro-2H-pyran-4-yl)propane-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 1219633-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038178-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0038178-250mg | In Stock | ₹ 30,171.00 |
| 1g | CS-0038178-1g | In Stock | ₹ 69,064.00 |
CS-0038178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀INO₃S
Molecular Weight
409.28
Synonyms
Trans-N-[(3S,4R)-3-(4-iodophenyl)oxan-4-yl]propane-2-sulfonamide
SMILES
CC(C)S(=O)(=O)N[C@@H]1CCOC[C@H]1C2=CC=C(C=C2)I
Tpsa
55.4
Logp
2.4915
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TRANS-N-(3-(4-IODOPHENYL)TETRAHYDRO-2H-PYRAN-4-YL)PROPANE-2-SULFONAMIDE / 0.25g / 296385750 / W10819 / 95.000 / 1219633-17-6 / [null] / 818.560 / C28H40I2N2O6S2 | eMolecules | ₹ 43,382.16 | |
 | Trans-N-(3-(4-iodophenyl)tetrahydro-2H-pyran-4-yl)propane-2-sulfonamide | Aaron Chemicals LLC | -- | |
 | 1219633-17-6 | trans-N-(3-(4-Iodophenyl)tetrahydro-2h-pyran-4-yl)propane-2-sulfonamide | A2B Chem | ₹ 21,805.00 - ₹ 77,964.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀INO₃S
Molecular Weight: 409.28
Synonyms: Trans-N-[(3S,4R)-3-(4-iodophenyl)oxan-4-yl]propane-2-sulfonamide
SMILES: CC(C)S(=O)(=O)N[C@@H]1CCOC[C@H]1C2=CC=C(C=C2)I
Tpsa: 55.4
Logp: 2.4915
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀INO₃S
Molecular Weight:
409.28
Synonyms:
Trans-N-[(3S,4R)-3-(4-iodophenyl)oxan-4-yl]propane-2-sulfonamide
SMILES:
CC(C)S(=O)(=O)N[C@@H]1CCOC[C@H]1C2=CC=C(C=C2)I
Tpsa:
55.4
Logp:
2.4915
H Acceptors:
3
H Donors:
1
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 2-((Methylsulfonyl)Methyl)Nicotinic Acid(WXC00247)
SMILES: CS(=O)(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa: 84.33
Logp: 0.3244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
2-((Methylsulfonyl)Methyl)Nicotinic Acid(WXC00247)
SMILES:
CS(=O)(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa:
84.33
Logp:
0.3244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₈
Molecular Weight: 434.44
Synonyms: None
SMILES: CCOC(=O)C(CCC(CN1C(=O)C2=CC=CC=C2C1=O)O)(C(=O)OCC)N=C(C)O
Tpsa: 142.8
Logp: 1.2651
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₈
Molecular Weight:
434.44
Synonyms:
None
SMILES:
CCOC(=O)C(CCC(CN1C(=O)C2=CC=CC=C2C1=O)O)(C(=O)OCC)N=C(C)O
Tpsa:
142.8
Logp:
1.2651
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₂Si
Molecular Weight: 202.37
Synonyms: 2-[[TERT-BUTYL(DIMETHYL)SILYL]OXYMETHYL]PROP-2-EN-1-OL
SMILES: C=C(CO)CO[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 2.5567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₂Si
Molecular Weight:
202.37
Synonyms:
2-[[TERT-BUTYL(DIMETHYL)SILYL]OXYMETHYL]PROP-2-EN-1-OL
SMILES:
C=C(CO)CO[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
2.5567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4