CS-0052843
1-(Benzenesulfonyl)-3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1638761-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052843-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0052843-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0052843-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0052843-5g | In Stock | ₹ 60,319.80 |
| 10g | CS-0052843-10g | In Stock | ₹ 1,00,361.88 |
CS-0052843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(benzenesulfonyl)-3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine | 1638761-42-8 | MFCD27987368 | 1g | eMolecules | ₹ 29,345.37 | |
 | 1638761-42-8 | 3-Bromo-6-chloro-1-(phenylsulfonyl)-7-azaindole | A2B Chem | ₹ 7,272.60 - ₹ 74,693.88 |
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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BN₂O₄S
Molecular Weight: 384.26
Synonyms: 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
SMILES: CC1(C)OB(OC1(C)C)C1=CN(C2=CN=CC=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa: 70.42
Logp: 2.5725
H Acceptors: 6
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:
C₁₉H₂₁BN₂O₄S
Molecular Weight:
384.26
Synonyms:
1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(C2=CN=CC=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa:
70.42
Logp:
2.5725
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3