CS-0052847
1-(Benzenesulfonyl)-2-iodo-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 877060-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052847-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0052847-1g | In Stock | ₹ 53,646.12 |
CS-0052847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉IN₂O₂S
Molecular Weight
384.19
Synonyms
2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES
IC1=CC2=CN=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa
51.96
Logp
2.8779
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine | Aaron Chemicals LLC | -- | |
 | 877060-44-1 | 2-Iodo-1-(phenylsulfonyl)-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 7,443.72 - ₹ 94,030.44 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IN₂O₂S
Molecular Weight: 384.19
Synonyms: 2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES: IC1=CC2=CN=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 2.8779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IN₂O₂S
Molecular Weight:
384.19
Synonyms:
2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES:
IC1=CC2=CN=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
2.8779
H Acceptors:
4
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: C₁₄H₁₀F₂N₂O₂S
Molecular Weight: 308.30
Synonyms: 2-Difluoromethyl-1-phenylsulfonyl-7-azaindole
SMILES: FC(F)C1=CC2=C(N=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.2109
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀F₂N₂O₂S
Molecular Weight:
308.30
Synonyms:
2-Difluoromethyl-1-phenylsulfonyl-7-azaindole
SMILES:
FC(F)C1=CC2=C(N=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.2109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine
SMILES: O=S(=O)(N1C=CC2=CC=NC=C12)C1=CC=CC=C1
Tpsa: 51.96
Logp: 2.2733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine
SMILES:
O=S(=O)(N1C=CC2=CC=NC=C12)C1=CC=CC=C1
Tpsa:
51.96
Logp:
2.2733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: 1-(Phenylsulfonyl)-1H-indole-2-carbaldehyde
SMILES: [H]C(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 56.14
Logp: 2.6908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
1-(Phenylsulfonyl)-1H-indole-2-carbaldehyde
SMILES:
[H]C(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
56.14
Logp:
2.6908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3