CS-0100810
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 676501-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100810-100mg | In Stock | ₹ 24,030.00 |
| 250mg | CS-0100810-250mg | In Stock | ₹ 42,720.00 |
| 500mg | CS-0100810-500mg | In Stock | ₹ 66,750.00 |
| 1g | CS-0100810-1g | In Stock | ₹ 89,000.00 |
CS-0100810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
97%
MDL No
MFCD16995462
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BNO₂
Molecular Weight
207.08
Synonyms
(5-METHYL-1H-PYRROL-2-YL)BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C)N2)O1
Tpsa
34.25
Logp
1.62232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrrole / 1g / 572974523 / A587776 / / 676501-88-5 / MFCD16995462 / 207.080 / C11H18BNO2 | eMolecules | ₹ 1,27,590.40 | |
 | 676501-88-5 | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrole | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16995462
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: (5-METHYL-1H-PYRROL-2-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)N2)O1
Tpsa: 34.25
Logp: 1.62232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16995462
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
(5-METHYL-1H-PYRROL-2-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)N2)O1
Tpsa:
34.25
Logp:
1.62232
H Acceptors:
2
H Donors:
1
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: C₃₆H₃₃N₃O₇
Molecular Weight: 619.66
Synonyms: None
SMILES: O[C@@H]1[C@@H](OC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)CO[C@H]1N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O
Tpsa: 121.14
Logp: 4.7798
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₃N₃O₇
Molecular Weight:
619.66
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](OC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)CO[C@H]1N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O
Tpsa:
121.14
Logp:
4.7798
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD13182120
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₃
Molecular Weight: 196.05
Synonyms: 4,5-Dihydrofuran-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=COCC2)O1
Tpsa: 27.69
Logp: 1.922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13182120
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₃
Molecular Weight:
196.05
Synonyms:
4,5-Dihydrofuran-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=COCC2)O1
Tpsa:
27.69
Logp:
1.922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11656065
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₃
Molecular Weight: 196.05
Synonyms: 2-(4,5-Dihydrofuran-2-yl)
SMILES: CC1(C)C(C)(C)OB(C2=CCCO2)O1
Tpsa: 27.69
Logp: 1.922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11656065
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₃
Molecular Weight:
196.05
Synonyms:
2-(4,5-Dihydrofuran-2-yl)
SMILES:
CC1(C)C(C)(C)OB(C2=CCCO2)O1
Tpsa:
27.69
Logp:
1.922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1