CS-0175595
(E)-n-(4-Methoxyphenyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
Manufacturer: ChemScene
CAS Number: 871366-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175595-5g | In Stock | ₹ 12,834.00 |
CS-0175595 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄BNO₃
Molecular Weight
337.22
Synonyms
N-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzylidene)-4-Methoxybenzenamine
SMILES
CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3=CC=C(OC)C=C3)C=C2)C)C
Tpsa
40.05
Logp
3.745
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: N-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzylidene)-4-Methoxybenzenamine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3=CC=C(OC)C=C3)C=C2)C)C
Tpsa: 40.05
Logp: 3.745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
N-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzylidene)-4-Methoxybenzenamine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3=CC=C(OC)C=C3)C=C2)C)C
Tpsa:
40.05
Logp:
3.745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₂
Molecular Weight: 313.24
Synonyms: 4-(Cyclohexyliminomethyl)benzeneboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3CCCCC3)C=C2)C)C
Tpsa: 30.82
Logp: 3.7374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₂
Molecular Weight:
313.24
Synonyms:
4-(Cyclohexyliminomethyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3CCCCC3)C=C2)C)C
Tpsa:
30.82
Logp:
3.7374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
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