CS-B0526
3-Bromo-1-phenylsulfonyl-7-azaindole
Manufacturer: ChemScene
CAS Number: 880769-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0526-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-B0526-5g | In Stock | ₹ 15,664.00 |
CS-B0526 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
MFCD09839041
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂O₂S
Molecular Weight
337.19
Synonyms
3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES
O=S(N1C2=NC=CC=C2C(Br)=C1)(C3=CC=CC=C3)=O
Tpsa
51.96
Logp
3.0358
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | 880769-95-9 | MFCD09839041 | 25g | eMolecules | ₹ 62,518.94 | |
 | 880769-95-9 | 3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 5,340.00 - ₹ 48,238.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09839041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C2=NC=CC=C2C(Br)=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09839041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C2=NC=CC=C2C(Br)=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616452
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃N₂O₂S
Molecular Weight: 374.77
Synonyms: 4-chloro-3-(trifluoroMethyl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C2=NC=CC(Cl)=C2C(C(F)(F)F)=C1)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 4.25392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616452
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₃N₂O₂S
Molecular Weight:
374.77
Synonyms:
4-chloro-3-(trifluoroMethyl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C(C(F)(F)F)=C1)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
4.25392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂S
Molecular Weight: 320.79
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-methyl-1-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1C2=NC=CC(Cl)=C2C(C)=C1)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 3.54354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂S
Molecular Weight:
320.79
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-methyl-1-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C(C)=C1)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
3.54354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04153750
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES: O=S(N1C2=NC=CC(Cl)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04153750
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2