CS-0175598
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
Manufacturer: ChemScene
CAS Number: 950511-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175598-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0175598-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0175598-5g | In Stock | ₹ 64,426.68 |
CS-0175598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄B₂N₂O₂
Molecular Weight
370.06
Synonyms
p-Benzenediboronic Acid Pinacol Ester, 1,8-Diaminonaphthalene, Protected
SMILES
CC1(C(C)(OB(O1)C2=CC=C(B3NC4=CC=CC5=C4C(N3)=CC=C5)C=C2)C)C
Tpsa
42.52
Logp
3.3718
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950511-16-7 | 2,3-Dihydro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxan-2yl)phenyl]-1h-naphtho[1,8-de][1,3,2]diazaborinine | A2B Chem | ₹ 3,593.52 - ₹ 34,651.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₂H₂₄B₂N₂O₂
Molecular Weight: 370.06
Synonyms: p-Benzenediboronic Acid Pinacol Ester, 1,8-Diaminonaphthalene, Protected
SMILES: CC1(C(C)(OB(O1)C2=CC=C(B3NC4=CC=CC5=C4C(N3)=CC=C5)C=C2)C)C
Tpsa: 42.52
Logp: 3.3718
H Acceptors: 4
H Donors: 2
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:
C₂₂H₂₄B₂N₂O₂
Molecular Weight:
370.06
Synonyms:
p-Benzenediboronic Acid Pinacol Ester, 1,8-Diaminonaphthalene, Protected
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(B3NC4=CC=CC5=C4C(N3)=CC=C5)C=C2)C)C
Tpsa:
42.52
Logp:
3.3718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₂Si
Molecular Weight: 300.28
Synonyms: 4,4,5,5-Tetramethyl-2-(4-trimethylsilanylethynyl-phenyl)-[1,3,2]dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C#C[Si](C)(C)C)C=C2)C)C
Tpsa: 18.46
Logp: 3.2147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₂Si
Molecular Weight:
300.28
Synonyms:
4,4,5,5-Tetramethyl-2-(4-trimethylsilanylethynyl-phenyl)-[1,3,2]dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C#C[Si](C)(C)C)C=C2)C)C
Tpsa:
18.46
Logp:
3.2147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: PYRROLIDIN-1-YL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCC3)=O)C=C2)C)C
Tpsa: 38.77
Logp: 2.2218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
PYRROLIDIN-1-YL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCC3)=O)C=C2)C)C
Tpsa:
38.77
Logp:
2.2218
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: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: 4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCCC3)=O)C=C2)C)C
Tpsa: 38.77
Logp: 2.6119
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:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCCC3)=O)C=C2)C)C
Tpsa:
38.77
Logp:
2.6119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2