CS-0175597
(E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1374215-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175597-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0175597-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0175597-5g | In Stock | ₹ 74,938.00 |
CS-0175597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₃
Molecular Weight
247.10
Synonyms
Benzaldehyde, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, oxime
SMILES
CC1(C(C)(OB(O1)C2=CC=C(/C=N/O)C=C2)C)C
Tpsa
51.05
Logp
1.7939
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374215-74-3 | (Z)-N-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene}hydroxylamine | A2B Chem | ₹ 10,146.00 - ₹ 82,147.00 |
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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: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: Benzaldehyde, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, oxime
SMILES: CC1(C(C)(OB(O1)C2=CC=C(/C=N/O)C=C2)C)C
Tpsa: 51.05
Logp: 1.7939
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
Benzaldehyde, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, oxime
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(/C=N/O)C=C2)C)C
Tpsa:
51.05
Logp:
1.7939
H Acceptors:
4
H Donors:
1
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:
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