CS-0052842
1-(Benzenesulfonyl)-4,6-dichloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 2055841-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052842-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0052842-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0052842-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0052842-5g | In Stock | ₹ 46,814.00 |
| 10g | CS-0052842-10g | In Stock | ₹ 78,142.00 |
CS-0052842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Cl₂IN₂O₂S
Molecular Weight
453.08
Synonyms
4,6-Dichloro-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES
ClC1=NC2=C(C(I)=CN2S(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
Tpsa
51.96
Logp
4.1847
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055841-50-2 | 1-(Benzenesulfonyl)-4,6-dichloro-3-iodo-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 5,518.00 - ₹ 85,796.00 |
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-P330-P362+P364-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: C₁₃H₇Cl₂IN₂O₂S
Molecular Weight: 453.08
Synonyms: 4,6-Dichloro-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: ClC1=NC2=C(C(I)=CN2S(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
Tpsa: 51.96
Logp: 4.1847
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:
C₁₃H₇Cl₂IN₂O₂S
Molecular Weight:
453.08
Synonyms:
4,6-Dichloro-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=NC2=C(C(I)=CN2S(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
Tpsa:
51.96
Logp:
4.1847
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: C₁₃H₈BrClN₂O₂S
Molecular Weight: 371.64
Synonyms: 3-BROMO-6-CHLORO-1-(PHENYLSULFONYL)-7-AZAINDOLE
SMILES: ClC1=CC=C2C(Br)=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.6892
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:
C₁₃H₈BrClN₂O₂S
Molecular Weight:
371.64
Synonyms:
3-BROMO-6-CHLORO-1-(PHENYLSULFONYL)-7-AZAINDOLE
SMILES:
ClC1=CC=C2C(Br)=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 3-bromo-1-(phenylsulfonyl)-1H-pyrrole
SMILES: BrC1=CN(C=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 39.07
Logp: 2.4876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
3-bromo-1-(phenylsulfonyl)-1H-pyrrole
SMILES:
BrC1=CN(C=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
39.07
Logp:
2.4876
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-(benzenesulfonyl)-3-bromo-indazole
SMILES: BrC1=NN(C2=C1C=CC=C2)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-(benzenesulfonyl)-3-bromo-indazole
SMILES:
BrC1=NN(C2=C1C=CC=C2)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2