CS-0004190
1-(Benzenesulfonyl)-5-bromo-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1001070-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004190-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0004190-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0004190-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0004190-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-0004190-10g | In Stock | ₹ 14,240.00 |
| 25g | CS-0004190-25g | In Stock | ₹ 29,993.00 |
CS-0004190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD08741546
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂O₂S
Molecular Weight
337.19
Synonyms
1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
SMILES
O=S(N(C=CC1=C2)C1=NC=C2Br)(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 5-Bromo-1-(phenylsulfonyl)-7-azaindole | 1001070-33-2 | 1G | eMolecules | ₹ 4,062.85 | |
 | 1001070-33-2 | 1-Benzenesulfonyl-5-bromo-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 445.00 - ₹ 21,004.00 |
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
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Purity: 98%
MDL No: MFCD08741546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=CC1=C2)C1=NC=C2Br)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08741546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2Br)(C3=CC=CC=C3)=O
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: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: None
SMILES: O=S(N1C2=NC(F)=CC=C2C=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.4124
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:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=S(N1C2=NC(F)=CC=C2C=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.4124
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: None
SMILES: O=S(N1C2=NC(Br)=CC=C2C=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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
None
SMILES:
O=S(N1C2=NC(Br)=CC=C2C=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: MFCD11559016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: 1-Tosyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES: O=S(N1C2=NC=CC=C2C(C=O)=C1)(C(C=C3)=CC=C3C)=O
Tpsa: 69.03
Logp: 2.39422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11559016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
1-Tosyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES:
O=S(N1C2=NC=CC=C2C(C=O)=C1)(C(C=C3)=CC=C3C)=O
Tpsa:
69.03
Logp:
2.39422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3