CS-0176356
1-(tert-Butyl) 3-methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2377608-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176356-100mg | In Stock | ₹ 30,373.80 |
CS-0176356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₆
Molecular Weight
352.19
Synonyms
1H-Pyrazole-1,3-dicarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES
O=C(N1N=C(C(OC)=O)C=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa
88.88
Logp
1.7521
H Acceptors
8
H Donors
0
Rotatable Bonds
2
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
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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: C₁₆H₂₅BN₂O₆
Molecular Weight: 352.19
Synonyms: 1H-Pyrazole-1,3-dicarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(N1N=C(C(OC)=O)C=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa: 88.88
Logp: 1.7521
H Acceptors: 8
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:
C₁₆H₂₅BN₂O₆
Molecular Weight:
352.19
Synonyms:
1H-Pyrazole-1,3-dicarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(N1N=C(C(OC)=O)C=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa:
88.88
Logp:
1.7521
H Acceptors:
8
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: C₁₅H₂₂BNO₅
Molecular Weight: 307.15
Synonyms: 6-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-YL)-pyridine-2-carboxylic acid ethyl ester
SMILES: O=C(C1=NC(OC)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa: 66.88
Logp: 1.5661
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂BNO₅
Molecular Weight:
307.15
Synonyms:
6-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-YL)-pyridine-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=NC(OC)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa:
66.88
Logp:
1.5661
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: 3-(ETHOXYCARBONYL)-1-METHYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES: O=C(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa: 62.58
Logp: 0.896
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
3-(ETHOXYCARBONYL)-1-METHYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES:
O=C(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa:
62.58
Logp:
0.896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BNO₄
Molecular Weight: 339.19
Synonyms: None
SMILES: O=C(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)OCC3=CC=CC=C3
Tpsa: 57.65
Logp: 2.7378
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BNO₄
Molecular Weight:
339.19
Synonyms:
None
SMILES:
O=C(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)OCC3=CC=CC=C3
Tpsa:
57.65
Logp:
2.7378
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4