CS-0041117
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9a-dihydro-4aH-carbazole
Manufacturer: ChemScene
CAS Number: 871125-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041117-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0041117-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-0041117-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-0041117-25g | In Stock | ₹ 13,350.00 |
CS-0041117 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₂
Molecular Weight
295.18
Synonyms
9H-Carbazol-2-ylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3NC4=C(C=CC=C4)C3C=C2)O1
Tpsa
30.49
Logp
3.6919
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-Carbazole,4a,9a-dihydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 6,141.00 | |
 | 871125-67-6 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4a,9a-dihydro-9h-carbazole | A2B Chem | ₹ 1,068.00 - ₹ 4,717.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₂
Molecular Weight: 295.18
Synonyms: 9H-Carbazol-2-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3NC4=C(C=CC=C4)C3C=C2)O1
Tpsa: 30.49
Logp: 3.6919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₂
Molecular Weight:
295.18
Synonyms:
9H-Carbazol-2-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3NC4=C(C=CC=C4)C3C=C2)O1
Tpsa:
30.49
Logp:
3.6919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18910632
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₃
Molecular Weight: 294.15
Synonyms: Dibenzofuran-4-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=C3OC4=CC=CC=C4C3=CC=C2)O1
Tpsa: 31.6
Logp: 3.8852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18910632
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BO₃
Molecular Weight:
294.15
Synonyms:
Dibenzofuran-4-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=C3OC4=CC=CC=C4C3=CC=C2)O1
Tpsa:
31.6
Logp:
3.8852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12026092
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: 2-FLUORO-5-(METHOXYCARBONYLMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=C(OC)CC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 1.8404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12026092
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
2-FLUORO-5-(METHOXYCARBONYLMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=C(OC)CC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
1.8404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00092649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇IO
Molecular Weight: 294.09
Synonyms: 2-Iododibenzofuran
SMILES: IC1=CC=C2OC3=CC=CC=C3C2=C1
Tpsa: 13.14
Logp: 4.1906
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00092649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇IO
Molecular Weight:
294.09
Synonyms:
2-Iododibenzofuran
SMILES:
IC1=CC=C2OC3=CC=CC=C3C2=C1
Tpsa:
13.14
Logp:
4.1906
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0