CS-0463028
6-Bromo-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1305324-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463028-1g | In Stock | ₹ 93,717.00 |
CS-0463028 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
MFCD20487010
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrIN₂O₂S
Molecular Weight
463.09
Synonyms
None
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=N3)Br)I
Tpsa
51.96
Logp
3.6404
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305324-97-3 | 6-Bromo-3-iodo-1-(phenylsulfonyl)-1h-pyrrolo[3,2-b]pyridine | A2B Chem | ₹ 1,81,471.00 |
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: MFCD20487010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrIN₂O₂S
Molecular Weight: 463.09
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=N3)Br)I
Tpsa: 51.96
Logp: 3.6404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20487010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrIN₂O₂S
Molecular Weight:
463.09
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=N3)Br)I
Tpsa:
51.96
Logp:
3.6404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20487041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrIN₃O₂
Molecular Weight: 424.03
Synonyms: 2-Methyl-2-propanyl 3-bromo-5-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=N2)I)C(=N1)Br
Tpsa: 57.01
Logp: 3.5816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20487041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrIN₃O₂
Molecular Weight:
424.03
Synonyms:
2-Methyl-2-propanyl 3-bromo-5-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=N2)I)C(=N1)Br
Tpsa:
57.01
Logp:
3.5816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20487056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂Si
Molecular Weight: 315.44
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 5-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C#C[Si](C)(C)C)C=N2)C=N1
Tpsa: 57.01
Logp: 3.4434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20487056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂Si
Molecular Weight:
315.44
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 5-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C#C[Si](C)(C)C)C=N2)C=N1
Tpsa:
57.01
Logp:
3.4434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20487008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrIN₂O₃
Molecular Weight: 455.09
Synonyms: 4-Bromo-7-(dimethoxymethyl)-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(Br)N=C(C(=C2O1)C(OC)OC)I
Tpsa: 57.38
Logp: 4.1788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20487008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrIN₂O₃
Molecular Weight:
455.09
Synonyms:
4-Bromo-7-(dimethoxymethyl)-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(Br)N=C(C(=C2O1)C(OC)OC)I
Tpsa:
57.38
Logp:
4.1788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3