CS-0030623
2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 940284-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030623-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0030623-5g | In Stock | ₹ 7,871.52 |
| 25g | CS-0030623-25g | In Stock | ₹ 37,218.60 |
CS-0030623 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
MFCD07781250
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁BN₄O₄
Molecular Weight
390.28
Synonyms
tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate
SMILES
O=C(N1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1)OC(C)(C)C
Tpsa
77.02
Logp
1.8329
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate / 100mg / 602850364 / A567946 / / 940284-98-0 / MFCD07781250 / 390.290 / C19H31BN4O4 | eMolecules | ₹ 2,240.82 | |
 | tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,197.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD07781250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₄O₄
Molecular Weight: 390.28
Synonyms: tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1)OC(C)(C)C
Tpsa: 77.02
Logp: 1.8329
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07781250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₄O₄
Molecular Weight:
390.28
Synonyms:
tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1)OC(C)(C)C
Tpsa:
77.02
Logp:
1.8329
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Azetidine, 3-methyl-2-(4-methylphenyl)-
SMILES: CC1=CC=C(C2NCC2C)C=C1
Tpsa: 12.03
Logp: 2.27542
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Azetidine, 3-methyl-2-(4-methylphenyl)-
SMILES:
CC1=CC=C(C2NCC2C)C=C1
Tpsa:
12.03
Logp:
2.27542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09056705
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₂O₂
Molecular Weight: 171.94
Synonyms: B-[4-(Difluoromethyl)phenyl]boronic acid
SMILES: FC(C1=CC=C(B(O)O)C=C1)F
Tpsa: 40.46
Logp: 0.304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09056705
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₂O₂
Molecular Weight:
171.94
Synonyms:
B-[4-(Difluoromethyl)phenyl]boronic acid
SMILES:
FC(C1=CC=C(B(O)O)C=C1)F
Tpsa:
40.46
Logp:
0.304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09608120
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1(C2=CC=CC=C2)NCCOC1
Tpsa: 21.26
Logp: 1.3475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09608120
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)NCCOC1
Tpsa:
21.26
Logp:
1.3475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1