CS-0176554
1-Methyl-4-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)piperazine
Manufacturer: ChemScene
CAS Number: 2096336-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176554-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0176554-1g | In Stock | ₹ 28,747.00 |
CS-0176554 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇BN₂O₂S
Molecular Weight
322.27
Synonyms
5-(4-Methylpiperazino)methylthiophene-2-boronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCN(C)CC3)S2)O1
Tpsa
24.94
Logp
1.7947
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096336-20-6 | 5-(4-Methylpiperazino)methylthiophene-2-boronic acid, pinacol ester | A2B Chem | ₹ 15,575.00 - ₹ 31,773.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₂S
Molecular Weight: 322.27
Synonyms: 5-(4-Methylpiperazino)methylthiophene-2-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN3CCN(C)CC3)S2)O1
Tpsa: 24.94
Logp: 1.7947
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₂S
Molecular Weight:
322.27
Synonyms:
5-(4-Methylpiperazino)methylthiophene-2-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCN(C)CC3)S2)O1
Tpsa:
24.94
Logp:
1.7947
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BClNO₂
Molecular Weight: 323.67
Synonyms: 2-Chloro-4-(N-t-butylaminomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC(C)(C)C)C=C2Cl)O1
Tpsa: 30.49
Logp: 3.5273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BClNO₂
Molecular Weight:
323.67
Synonyms:
2-Chloro-4-(N-t-butylaminomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC(C)(C)C)C=C2Cl)O1
Tpsa:
30.49
Logp:
3.5273
H Acceptors:
3
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: C₁₆H₂₅BFNO₂
Molecular Weight: 293.18
Synonyms: 4-(Isopropylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC(C)C)C(F)=C2)O1
Tpsa: 30.49
Logp: 2.6229
H Acceptors: 3
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:
C₁₆H₂₅BFNO₂
Molecular Weight:
293.18
Synonyms:
4-(Isopropylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC(C)C)C(F)=C2)O1
Tpsa:
30.49
Logp:
2.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: N-methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC)C=C2)O1
Tpsa: 30.49
Logp: 1.7052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
N-methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC)C=C2)O1
Tpsa:
30.49
Logp:
1.7052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3