CS-W003233
1-Boc-pyrazole-4-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 552846-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003233-1g | In Stock | ₹ 890.00 |
| 5g | CS-W003233-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W003233-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W003233-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-W003233-100g | In Stock | ₹ 12,015.00 |
| 500g | CS-W003233-500g | In Stock | ₹ 59,986.00 |
CS-W003233 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD05663873
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₄
Molecular Weight
294.15
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(N=C1)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
62.58
Logp
1.9655
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem N-Boc-pyrazole-4-boronic acid pinacol ester, AOBCHEM USA 16882-25G. 552846-17-0. MFCD05663873 | Aobchem | ₹ 12,159.18 | |
 | eMolecules Ambeed / tert-Butyl 4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate / 250mg / 524999272 / A109224 / / 552846-17-0 / MFCD05663873 / 294.160 / C14H23BN2O4 | eMolecules | ₹ 2,057.68 | |
 | eMolecules tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate | 552846-17-0 | MFCD05663873 | 25g | eMolecules | ₹ 12,707.42 | |
 | 1-Boc-pyrazole-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 50,552.00 | |
 | 552846-17-0 | 1-Boc-pyrazole-4-boronic acid pinacol ester | A2B Chem | ₹ 445.00 - ₹ 8,455.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD05663873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄
Molecular Weight: 294.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(N=C1)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 62.58
Logp: 1.9655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄
Molecular Weight:
294.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(N=C1)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
62.58
Logp:
1.9655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl4-aminophenethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)N
Tpsa: 64.35
Logp: 2.336
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl4-aminophenethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCc1ccc(cc1)N
Tpsa:
64.35
Logp:
2.336
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: ≥97.0%
MDL No: MFCD05663963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br₂N
Molecular Weight: 293.00
Synonyms: 2-Amino-5-bromoindane Hydrobromide
SMILES: BrC(C=C1)=CC2=C1CC(N)C2.Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD05663963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br₂N
Molecular Weight:
293.00
Synonyms:
2-Amino-5-bromoindane Hydrobromide
SMILES:
BrC(C=C1)=CC2=C1CC(N)C2.Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD05664005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 6-(Benzyloxy)-1H-indazole
SMILES: C12=C(NN=C2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa: 37.91
Logp: 3.1419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05664005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
6-(Benzyloxy)-1H-indazole
SMILES:
C12=C(NN=C2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa:
37.91
Logp:
3.1419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3