CS-0476808
5-Nitro-1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 2161305-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476808-1g | In Stock | ₹ 86,686.00 |
CS-0476808 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BN₃O₆S
Molecular Weight
429.25
Synonyms
1-(benzenesulfonyl)-5-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES
O=[N+]([O-])C1C(B2OC(C)(C)C(C)(C)O2)=C3C(=NC=1)N(C=C3)S(=O)(=O)C4=CC=CC=C4
Tpsa
113.56
Logp
2.4807
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2161305-04-8 | 1-(benzenesulfonyl)-5-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BN₃O₆S
Molecular Weight: 429.25
Synonyms: 1-(benzenesulfonyl)-5-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES: O=[N+]([O-])C1C(B2OC(C)(C)C(C)(C)O2)=C3C(=NC=1)N(C=C3)S(=O)(=O)C4=CC=CC=C4
Tpsa: 113.56
Logp: 2.4807
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BN₃O₆S
Molecular Weight:
429.25
Synonyms:
1-(benzenesulfonyl)-5-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=[N+]([O-])C1C(B2OC(C)(C)C(C)(C)O2)=C3C(=NC=1)N(C=C3)S(=O)(=O)C4=CC=CC=C4
Tpsa:
113.56
Logp:
2.4807
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₉BN₂O₃Si
Molecular Weight: 430.46
Synonyms: 5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
SMILES: COC1=CN=C2N(C=CC2=C1B1OC(C)(C)C(C)(C)O1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 45.51
Logp: 5.3677
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₉BN₂O₃Si
Molecular Weight:
430.46
Synonyms:
5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
SMILES:
COC1=CN=C2N(C=CC2=C1B1OC(C)(C)C(C)(C)O1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
45.51
Logp:
5.3677
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BN₃O₄
Molecular Weight: 375.27
Synonyms: None
SMILES: CC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 1.4384
H Acceptors: 6
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:
C₁₉H₃₀BN₃O₄
Molecular Weight:
375.27
Synonyms:
None
SMILES:
CC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
1.4384
H Acceptors:
6
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: C₂₂H₃₆BN₃O₅
Molecular Weight: 433.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa: 75.05
Logp: 2.827
H Acceptors: 7
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:
C₂₂H₃₆BN₃O₅
Molecular Weight:
433.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2C1CCOCC1)B1OC(C)(C)C(C)(C)O1
Tpsa:
75.05
Logp:
2.827
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2