CS-0175608
N-(4-Methylpiperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 879486-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175608-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0175608-5g | In Stock | ₹ 50,908.20 |
CS-0175608 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BN₃O₃
Molecular Weight
345.24
Synonyms
[4-(1\'-Amino-4\'-methylpiperazine-1-carbonyl)-phenyl] boronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C(NN3CCN(CC3)C)=O)C=C2)C)C
Tpsa
54.04
Logp
0.878
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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
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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: C₁₈H₂₈BN₃O₃
Molecular Weight: 345.24
Synonyms: [4-(1\'-Amino-4\'-methylpiperazine-1-carbonyl)-phenyl] boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NN3CCN(CC3)C)=O)C=C2)C)C
Tpsa: 54.04
Logp: 0.878
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₈BN₃O₃
Molecular Weight:
345.24
Synonyms:
[4-(1\'-Amino-4\'-methylpiperazine-1-carbonyl)-phenyl] boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NN3CCN(CC3)C)=O)C=C2)C)C
Tpsa:
54.04
Logp:
0.878
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: 4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NOC)=O)C=C2)C)C
Tpsa: 56.79
Logp: 1.277
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NOC)=O)C=C2)C)C
Tpsa:
56.79
Logp:
1.277
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₄BNO₄S
Molecular Weight: 337.24
Synonyms: 4-(1-Methysulfonylaminocyclopropyl)phenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3(NS(=O)(C)=O)CC3)C=C2)C)C
Tpsa: 64.63
Logp: 1.5241
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₄BNO₄S
Molecular Weight:
337.24
Synonyms:
4-(1-Methysulfonylaminocyclopropyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3(NS(=O)(C)=O)CC3)C=C2)C)C
Tpsa:
64.63
Logp:
1.5241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BNO₂
Molecular Weight: 297.20
Synonyms: 1-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl] -cyclopentanecarbonitrile
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3(C#N)CCCC3)C=C2)C)C
Tpsa: 42.25
Logp: 3.32118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BNO₂
Molecular Weight:
297.20
Synonyms:
1-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl] -cyclopentanecarbonitrile
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3(C#N)CCCC3)C=C2)C)C
Tpsa:
42.25
Logp:
3.32118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2