CS-0173852
Tert-butyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1402174-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173852-250mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0173852-1g | In Stock | ₹ 55,785.12 |
CS-0173852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BN₂O₄
Molecular Weight
308.18
Synonyms
N-Boc-4-methylpyrazole-3-boronic acid pinacol ester
SMILES
CC1=CN(N=C1B2OC(C)(C(C)(O2)C)C)C(OC(C)(C)C)=O
Tpsa
62.58
Logp
2.27392
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-4-Methylpyrazole-3-boronic acid pinacol ester | 1402174-62-2 | 1G | Purity: 98% | eMolecules | ₹ 79,728.23 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BN₂O₄
Molecular Weight: 308.18
Synonyms: N-Boc-4-methylpyrazole-3-boronic acid pinacol ester
SMILES: CC1=CN(N=C1B2OC(C)(C(C)(O2)C)C)C(OC(C)(C)C)=O
Tpsa: 62.58
Logp: 2.27392
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₅BN₂O₄
Molecular Weight:
308.18
Synonyms:
N-Boc-4-methylpyrazole-3-boronic acid pinacol ester
SMILES:
CC1=CN(N=C1B2OC(C)(C(C)(O2)C)C)C(OC(C)(C)C)=O
Tpsa:
62.58
Logp:
2.27392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₆
Molecular Weight: 269.06
Synonyms: 1-BOC-5-(methoxycarbonyl)pyrrole-2-boronic acid
SMILES: CC(C)(OC(N1C(C(OC)=O)=CC=C1B(O)O)=O)C
Tpsa: 97.99
Logp: -0.2623
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₆
Molecular Weight:
269.06
Synonyms:
1-BOC-5-(methoxycarbonyl)pyrrole-2-boronic acid
SMILES:
CC(C)(OC(N1C(C(OC)=O)=CC=C1B(O)O)=O)C
Tpsa:
97.99
Logp:
-0.2623
H Acceptors:
7
H Donors:
2
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: C₁₉H₂₅BBrNO₄
Molecular Weight: 422.12
Synonyms: tert-butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES: CC(C)(OC(N1C=C(B2OC(C)(C(C)(O2)C)C)C3=C1C=CC(Br)=C3)=O)C
Tpsa: 49.69
Logp: 4.4862
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₅BBrNO₄
Molecular Weight:
422.12
Synonyms:
tert-butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES:
CC(C)(OC(N1C=C(B2OC(C)(C(C)(O2)C)C)C3=C1C=CC(Br)=C3)=O)C
Tpsa:
49.69
Logp:
4.4862
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₄BBrN₂O₄
Molecular Weight: 423.11
Synonyms: tert-Butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-ca
SMILES: CC(C)(OC(N1C=C(B2OC(C)(C(C)(O2)C)C)C3=C1N=CC(Br)=C3)=O)C
Tpsa: 62.58
Logp: 3.8812
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₄BBrN₂O₄
Molecular Weight:
423.11
Synonyms:
tert-Butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-ca
SMILES:
CC(C)(OC(N1C=C(B2OC(C)(C(C)(O2)C)C)C3=C1N=CC(Br)=C3)=O)C
Tpsa:
62.58
Logp:
3.8812
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1