CS-0052838
1-(Benzenesulfonyl)-6-chloro-2-iodo-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1227267-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052838-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0052838-250mg | In Stock | ₹ 16,020.00 |
| 500mg | CS-0052838-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0052838-1g | In Stock | ₹ 52,955.00 |
CS-0052838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClIN₂O₂S
Molecular Weight
418.64
Synonyms
1-(Phenylsulfonyl)-6-chloro-2-iodo-5-azaindole
SMILES
ClC1=NC=C2C=C(I)N(C2=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa
51.96
Logp
3.5313
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[3,2-c]pyridine, 6-chloro-2-iodo-1-(phenylsulfonyl)- | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 50,997.00 | |
 | 1227267-17-5 | 1-(Phenylsulfonyl)-6-chloro-2-iodo-5-azaindole | A2B Chem | ₹ 6,764.00 - ₹ 11,214.00 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1-(Phenylsulfonyl)-6-chloro-2-iodo-5-azaindole
SMILES: ClC1=NC=C2C=C(I)N(C2=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1-(Phenylsulfonyl)-6-chloro-2-iodo-5-azaindole
SMILES:
ClC1=NC=C2C=C(I)N(C2=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₄S
Molecular Weight: 337.74
Synonyms: 4-Chloro-5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES: [O-][N+](=O)C1=CN=C2N(C=CC2=C1Cl)S(=O)(=O)C1=CC=CC=C1
Tpsa: 95.1
Logp: 2.8349
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₄S
Molecular Weight:
337.74
Synonyms:
4-Chloro-5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES:
[O-][N+](=O)C1=CN=C2N(C=CC2=C1Cl)S(=O)(=O)C1=CC=CC=C1
Tpsa:
95.1
Logp:
2.8349
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrFNO₂S
Molecular Weight: 354.19
Synonyms: CZEXVNDQUSHRPL-UHFFFAOYSA-N
SMILES: FC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)C(Br)=C1
Tpsa: 39.07
Logp: 3.7799
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrFNO₂S
Molecular Weight:
354.19
Synonyms:
CZEXVNDQUSHRPL-UHFFFAOYSA-N
SMILES:
FC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)C(Br)=C1
Tpsa:
39.07
Logp:
3.7799
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 4-BroMo-1-(phenylsulfonyl)-1H-indazole
SMILES: BrC1=CC=CC2=C1C=NN2S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.0358
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
4-BroMo-1-(phenylsulfonyl)-1H-indazole
SMILES:
BrC1=CC=CC2=C1C=NN2S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2