CS-0176728
1-((4-Methoxyphenyl)sulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 2304635-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176728-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0176728-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0176728-5g | In Stock | ₹ 1,28,511.12 |
CS-0176728 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃BN₂O₅S
Molecular Weight
414.28
Synonyms
1-(p-Methoxyphenylsulfonyl)-7-azaindole-3-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=C(OC)C=C3)=O)C4=NC=CC=C42)O1
Tpsa
79.65
Logp
2.5811
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2304635-47-8 | 1-(P-Methoxyphenylsulfonyl)-7-azaindole-3-boronic acid pinacol ester | A2B Chem | ₹ 15,999.72 - ₹ 1,40,489.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BN₂O₅S
Molecular Weight: 414.28
Synonyms: 1-(p-Methoxyphenylsulfonyl)-7-azaindole-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=C(OC)C=C3)=O)C4=NC=CC=C42)O1
Tpsa: 79.65
Logp: 2.5811
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BN₂O₅S
Molecular Weight:
414.28
Synonyms:
1-(p-Methoxyphenylsulfonyl)-7-azaindole-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=C(OC)C=C3)=O)C4=NC=CC=C42)O1
Tpsa:
79.65
Logp:
2.5811
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BNO₄S
Molecular Weight: 285.17
Synonyms: 1-(Ethylsulfonyl)pyrrole-3-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(S(=O)(CC)=O)C=C2)O1
Tpsa: 57.53
Logp: 0.9851
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BNO₄S
Molecular Weight:
285.17
Synonyms:
1-(Ethylsulfonyl)pyrrole-3-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(S(=O)(CC)=O)C=C2)O1
Tpsa:
57.53
Logp:
0.9851
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₄S
Molecular Weight: 300.18
Synonyms: 1-(N,N-DIMETHYLSULFAMOYL)PYRROLE-3-BORONIC ACID, PINACOL ESTER
SMILES: O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N(C)C)=O
Tpsa: 60.77
Logp: 0.4418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₄S
Molecular Weight:
300.18
Synonyms:
1-(N,N-DIMETHYLSULFAMOYL)PYRROLE-3-BORONIC ACID, PINACOL ESTER
SMILES:
O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N(C)C)=O
Tpsa:
60.77
Logp:
0.4418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)N=C2)O1
Tpsa: 44.24
Logp: 1.8992
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:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)N=C2)O1
Tpsa:
44.24
Logp:
1.8992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2