CS-0175586
1-Methyl-2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 1218791-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175586-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0175586-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0175586-10g | In Stock | ₹ 55,186.20 |
CS-0175586 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉B₂NO₄
Molecular Weight
333.04
Synonyms
1-methylpyrrole-2,5-diboronoic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(N2C)B3OC(C)(C(C)(O3)C)C)C)C
Tpsa
41.85
Logp
1.6235
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉B₂NO₄
Molecular Weight: 333.04
Synonyms: 1-methylpyrrole-2,5-diboronoic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(N2C)B3OC(C)(C(C)(O3)C)C)C)C
Tpsa: 41.85
Logp: 1.6235
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉B₂NO₄
Molecular Weight:
333.04
Synonyms:
1-methylpyrrole-2,5-diboronoic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N2C)B3OC(C)(C(C)(O3)C)C)C)C
Tpsa:
41.85
Logp:
1.6235
H Acceptors:
5
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: C₂₂H₂₃BO₄
Molecular Weight: 362.23
Synonyms: 4-([4-(Methoxycarbonyl)phenyl]ethynyl)benzeneboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(C(OC)=O)C=C3)C)C
Tpsa: 44.76
Logp: 3.1722
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:
C₂₂H₂₃BO₄
Molecular Weight:
362.23
Synonyms:
4-([4-(Methoxycarbonyl)phenyl]ethynyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(C(OC)=O)C=C3)C)C
Tpsa:
44.76
Logp:
3.1722
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: C₂₀H₂₀BClO₂
Molecular Weight: 338.64
Synonyms: 2-{4-[2-(4-Chlorophenyl)ethynyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(Cl)C=C3)C)C
Tpsa: 18.46
Logp: 4.039
H Acceptors: 2
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:
C₂₀H₂₀BClO₂
Molecular Weight:
338.64
Synonyms:
2-{4-[2-(4-Chlorophenyl)ethynyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(Cl)C=C3)C)C
Tpsa:
18.46
Logp:
4.039
H Acceptors:
2
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: C₂₁H₂₃BO₃
Molecular Weight: 334.22
Synonyms: 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(OC)C=C3)C)C
Tpsa: 27.69
Logp: 3.3942
H Acceptors: 3
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:
C₂₁H₂₃BO₃
Molecular Weight:
334.22
Synonyms:
2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C=C2)C#CC3=CC=C(OC)C=C3)C)C
Tpsa:
27.69
Logp:
3.3942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2