CS-0174880
5-Bromo-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1192037-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174880-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0174880-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0174880-5g | In Stock | ₹ 42,095.52 |
CS-0174880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 5-bromo-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 14,288.52 | |
 | 1192037-87-8 | 5-Bromo-1-methylindole-2-boronic acid, pinacol ester | A2B Chem | ₹ 5,732.52 - ₹ 34,224.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrO₄
Molecular Weight: 326.98
Synonyms: 2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=C3C(OCO3)=CC(Br)=C2)C)C
Tpsa: 36.92
Logp: 2.477
H Acceptors: 4
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:
C₁₃H₁₆BBrO₄
Molecular Weight:
326.98
Synonyms:
2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=C3C(OCO3)=CC(Br)=C2)C)C
Tpsa:
36.92
Logp:
2.477
H Acceptors:
4
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: C₁₈H₂₆B₂BrFO₄
Molecular Weight: 426.92
Synonyms: 5-Bromo-2-fluoro-1,3-phenylenediboronic acid,bispinacol
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa: 36.92
Logp: 3.1866
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:
C₁₈H₂₆B₂BrFO₄
Molecular Weight:
426.92
Synonyms:
5-Bromo-2-fluoro-1,3-phenylenediboronic acid,bispinacol
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C
Tpsa:
36.92
Logp:
3.1866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2