CS-0173802
(E)-1-(4-Methoxyphenyl)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
Manufacturer: ChemScene
CAS Number: 380151-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0173802-5g | In Stock | ₹ 12,406.20 |
| 25g | CS-0173802-25g | In Stock | ₹ 48,341.40 |
CS-0173802 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
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
(E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES
CC1(C(C)(OB(O1)C2=CC(/N=C/C3=CC=C(OC)C=C3)=CC=C2)C)C
Tpsa
40.05
Logp
3.745
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-P501
Compare Similar Items
Show Difference
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: (E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC1(C(C)(OB(O1)C2=CC(/N=C/C3=CC=C(OC)C=C3)=CC=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:
(E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC1(C(C)(OB(O1)C2=CC(/N=C/C3=CC=C(OC)C=C3)=CC=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: C₂₀H₃₀B₂O₄
Molecular Weight: 356.07
Synonyms: 2,2'-[(Z)-1-phenylethene-1,2-diyl]bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C(C)(OB(O1)/C=C(B2OC(C)(C(C)(O2)C)C)/C3=CC=CC=C3)C)C
Tpsa: 36.92
Logp: 4.3328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀B₂O₄
Molecular Weight:
356.07
Synonyms:
2,2'-[(Z)-1-phenylethene-1,2-diyl]bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C(C)(OB(O1)/C=C(B2OC(C)(C(C)(O2)C)C)/C3=CC=CC=C3)C)C
Tpsa:
36.92
Logp:
4.3328
H Acceptors:
4
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: C₁₅H₂₈BNO₄
Molecular Weight: 297.20
Synonyms: tert-butyl (2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC[C@@H]1B2OC(C)(C(C)(O2)C)C)=O)C
Tpsa: 48
Logp: 3.0173
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₈BNO₄
Molecular Weight:
297.20
Synonyms:
tert-butyl (2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC[C@@H]1B2OC(C)(C(C)(O2)C)C)=O)C
Tpsa:
48
Logp:
3.0173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BN₃O₃
Molecular Weight: 247.06
Synonyms: [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC3=NON=C3N=C2)C)C
Tpsa: 70.27
Logp: 0.917
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BN₃O₃
Molecular Weight:
247.06
Synonyms:
[1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC3=NON=C3N=C2)C)C
Tpsa:
70.27
Logp:
0.917
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1