CS-0441372
(1-(Tert-butoxycarbonyl)-1H-pyrazol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1162261-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441372-250mg | In Stock | ₹ 34,994.04 |
| 1g | CS-0441372-1g | In Stock | ₹ 69,474.72 |
CS-0441372 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,994.04
GST (18%): ₹ 6,298.927
Total Price: ₹ 41,292.967
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BN₂O₄
Molecular Weight
212.01
Synonyms
1-TERT-BUTYLOXYCARBONYL-PYRRAZOLE-3-BORONIC ACID
SMILES
CC(C)(C)OC(=O)N1C=CC(=N1)B(O)O
Tpsa
84.58
Logp
-0.6539
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-3-YL)BORONIC ACID / 0.25g / 686062533 / E77548 / 95.000 / 1162261-97-3 / MFCD07368046 / 212.010 / C8H13BN2O4 | eMolecules | ₹ 49,996.99 | |
 | 1H-Pyrazole-1-carboxylic acid, 3-borono-, 1-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 35,592.96 | |
 | 1162261-97-3 | (1-(tert-Butoxycarbonyl)-1H-pyrazol-3-yl)boronic acid | A2B Chem | ₹ 36,705.24 - ₹ 71,185.92 |
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-P330-P362+P364-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: C₈H₁₃BN₂O₄
Molecular Weight: 212.01
Synonyms: 1-TERT-BUTYLOXYCARBONYL-PYRRAZOLE-3-BORONIC ACID
SMILES: CC(C)(C)OC(=O)N1C=CC(=N1)B(O)O
Tpsa: 84.58
Logp: -0.6539
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃BN₂O₄
Molecular Weight:
212.01
Synonyms:
1-TERT-BUTYLOXYCARBONYL-PYRRAZOLE-3-BORONIC ACID
SMILES:
CC(C)(C)OC(=O)N1C=CC(=N1)B(O)O
Tpsa:
84.58
Logp:
-0.6539
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-Pyrimidin-2-yl-piperidin-4-one
SMILES: C1=CN=C(N=C1)N2CCC(=O)CC2
Tpsa: 46.09
Logp: 0.6459
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-Pyrimidin-2-yl-piperidin-4-one
SMILES:
C1=CN=C(N=C1)N2CCC(=O)CC2
Tpsa:
46.09
Logp:
0.6459
H Acceptors:
4
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 1-(4-FLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES: C1=C(C=CC(=C1)N2CCC(=O)CC2)F
Tpsa: 20.31
Logp: 1.995
H Acceptors: 2
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
1-(4-FLUORO-PHENYL)-PIPERIDIN-4-ONE
SMILES:
C1=C(C=CC(=C1)N2CCC(=O)CC2)F
Tpsa:
20.31
Logp:
1.995
H Acceptors:
2
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: C₈H₅ClFNO₂
Molecular Weight: 201.58
Synonyms: 2-CHLORO-6-FLUORO-OMEGA-NITROSTYRENE
SMILES: C1=CC(=C(/C=C/[N+](=O)[O-])C(=C1)F)Cl
Tpsa: 43.14
Logp: 2.7265
H Acceptors: 2
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:
C₈H₅ClFNO₂
Molecular Weight:
201.58
Synonyms:
2-CHLORO-6-FLUORO-OMEGA-NITROSTYRENE
SMILES:
C1=CC(=C(/C=C/[N+](=O)[O-])C(=C1)F)Cl
Tpsa:
43.14
Logp:
2.7265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2