CS-0174878
5-Bromo-1-(phenylsulfonyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1357387-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174878-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0174878-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0174878-1g | In Stock | ₹ 92,404.80 |
CS-0174878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BBrN₂O₄S
Molecular Weight
463.15
Synonyms
None
SMILES
CC1(C(C)(OB(O1)C2=CC3=CC(Br)=CN=C3N2S(=O)(C4=CC=CC=C4)=O)C)C
Tpsa
70.42
Logp
3.335
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357387-25-7 | 5-Bromo-1-(phenylsulfonyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 9,411.60 - ₹ 64,683.36 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BBrN₂O₄S
Molecular Weight: 463.15
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC3=CC(Br)=CN=C3N2S(=O)(C4=CC=CC=C4)=O)C)C
Tpsa: 70.42
Logp: 3.335
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BBrN₂O₄S
Molecular Weight:
463.15
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC3=CC(Br)=CN=C3N2S(=O)(C4=CC=CC=C4)=O)C)C
Tpsa:
70.42
Logp:
3.335
H Acceptors:
6
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: C₁₈H₂₇B₂BrO₄
Molecular Weight: 408.93
Synonyms: 2,2'-(5-Bromo-1,3-phenylene)bis-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C(C)(OB(O1)C2=CC(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa: 36.92
Logp: 3.0475
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:
C₁₈H₂₇B₂BrO₄
Molecular Weight:
408.93
Synonyms:
2,2'-(5-Bromo-1,3-phenylene)bis-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C(C)(OB(O1)C2=CC(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa:
36.92
Logp:
3.0475
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BBrNO₂
Molecular Weight: 336.03
Synonyms: 5-Bromo-1-methylindole-2-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=CC(Br)=CC=C3N2C)C)C
Tpsa: 23.39
Logp: 3.24
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BBrNO₂
Molecular Weight:
336.03
Synonyms:
5-Bromo-1-methylindole-2-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=CC(Br)=CC=C3N2C)C)C
Tpsa:
23.39
Logp:
3.24
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BBrO₄
Molecular Weight: 244.84
Synonyms: (6-bromo-1,3-benzodioxol-4-yl)boronic acid
SMILES: OB(O)C1=C(OCO2)C2=CC(Br)=C1
Tpsa: 58.92
Logp: -0.1424
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BBrO₄
Molecular Weight:
244.84
Synonyms:
(6-bromo-1,3-benzodioxol-4-yl)boronic acid
SMILES:
OB(O)C1=C(OCO2)C2=CC(Br)=C1
Tpsa:
58.92
Logp:
-0.1424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1