CS-W012121
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine
Manufacturer: ChemScene
CAS Number: 747413-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012121-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W012121-5g | In Stock | ₹ 3,080.16 |
| 10g | CS-W012121-10g | In Stock | ₹ 6,074.76 |
| 25g | CS-W012121-25g | In Stock | ₹ 15,058.56 |
| 100g | CS-W012121-100g | In Stock | ₹ 60,234.24 |
CS-W012121 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD06795650
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₂
Molecular Weight
302.23
Synonyms
4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES
CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
24.94
Logp
1.7376
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(4-methyl-1-piperazinyl)phenylboronic Acid Pinacol Ester | 25g | 747413-21-4 | MFCD06795650 | 97% | Shelf Life: 540 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 15,229.68 | |
 | 1-Methyl-4-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,031.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06795650
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₂
Molecular Weight: 302.23
Synonyms: 4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 24.94
Logp: 1.7376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06795650
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₂
Molecular Weight:
302.23
Synonyms:
4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
24.94
Logp:
1.7376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.39
Synonyms: 4-Formyl-4',4''-dimethyltriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 20.31
Logp: 5.58574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.39
Synonyms:
4-Formyl-4',4''-dimethyltriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
20.31
Logp:
5.58574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03070375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO₂
Molecular Weight: 301.35
Synonyms: N,N-Bis(4-formylphenyl)aniline
SMILES: O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1
Tpsa: 37.38
Logp: 4.7814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03070375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO₂
Molecular Weight:
301.35
Synonyms:
N,N-Bis(4-formylphenyl)aniline
SMILES:
O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1
Tpsa:
37.38
Logp:
4.7814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00067650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: p-Nitrophenyl β-D-Mannopyranoside
SMILES: OC[C@](O1)([H])[C@](O)([H])[C@@](O)([H])[C@@](O)([H])[C@]1([H])OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00067650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
p-Nitrophenyl β-D-Mannopyranoside
SMILES:
OC[C@](O1)([H])[C@](O)([H])[C@@](O)([H])[C@@](O)([H])[C@]1([H])OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4