CS-0060867
1-Methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine
Manufacturer: ChemScene
CAS Number: 747413-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060867-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0060867-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0060867-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0060867-5g | In Stock | ₹ 95,230.00 |
CS-0060867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₂
Molecular Weight
302.22
Synonyms
1-methyl-4-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
SMILES
CC1(C)OB(C2=CC=CC(N3CCN(CC3)C)=C2)OC1(C)C
Tpsa
24.94
Logp
1.7376
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₂
Molecular Weight: 302.22
Synonyms: 1-methyl-4-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
SMILES: CC1(C)OB(C2=CC=CC(N3CCN(CC3)C)=C2)OC1(C)C
Tpsa: 24.94
Logp: 1.7376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₂
Molecular Weight:
302.22
Synonyms:
1-methyl-4-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
SMILES:
CC1(C)OB(C2=CC=CC(N3CCN(CC3)C)=C2)OC1(C)C
Tpsa:
24.94
Logp:
1.7376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12405597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: cis-2-tert-Butyl-2-butenedinitrile
SMILES: CC(C)(C)/C(=C/C#N)/C#N
Tpsa: 47.58
Logp: 2.00606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12405597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
cis-2-tert-Butyl-2-butenedinitrile
SMILES:
CC(C)(C)/C(=C/C#N)/C#N
Tpsa:
47.58
Logp:
2.00606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: 4-Methyl 2-Tert-Butyloxazolidine-3,4-Dicarboxylate
SMILES: CC(C)(C)[C@@H]1N([C@@H](CO1)C(=O)OC)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 2.1675
H Acceptors: 5
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:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
4-Methyl 2-Tert-Butyloxazolidine-3,4-Dicarboxylate
SMILES:
CC(C)(C)[C@@H]1N([C@@H](CO1)C(=O)OC)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
2.1675
H Acceptors:
5
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: C₇H₁₁BrN₂O
Molecular Weight: 219.08
Synonyms: 4-bromo-5-tert-butylisoxazol-3-amine
SMILES: CC(C)(C)C1=C(C(=N)NO1)Br
Tpsa: 52.78
Logp: 2.14717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O
Molecular Weight:
219.08
Synonyms:
4-bromo-5-tert-butylisoxazol-3-amine
SMILES:
CC(C)(C)C1=C(C(=N)NO1)Br
Tpsa:
52.78
Logp:
2.14717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0