CS-W000979
1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 844891-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000979-1g | In Stock | ₹ 598.92 |
| 10g | CS-W000979-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-W000979-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-W000979-100g | In Stock | ₹ 20,106.60 |
| 500g | CS-W000979-500g | In Stock | ₹ 1,00,447.44 |
CS-W000979 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD06659062
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₂
Molecular Weight
236.12
Synonyms
2-(1,3,5-Trimethyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
Cc1nn(c(c1B1OC(C(O1)(C)C)(C)C)C)C
Tpsa
36.28
Logp
1.33614
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 135-Trimethyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 1g / 525109211 / A192122 / / 844891-04-9 / MFCD06659062 / 236.120 / C12H21BN2O2 | eMolecules | ₹ 2,153.55 | |
 | 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 256.68 - ₹ 18,566.52 |
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: MFCD06659062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: 2-(1,3,5-Trimethyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: Cc1nn(c(c1B1OC(C(O1)(C)C)(C)C)C)C
Tpsa: 36.28
Logp: 1.33614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
2-(1,3,5-Trimethyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
Cc1nn(c(c1B1OC(C(O1)(C)C)(C)C)C)C
Tpsa:
36.28
Logp:
1.33614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06411355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₂
Molecular Weight: 214.85
Synonyms: (3-bromo-5-methylphenyl)boronic acid
SMILES: Cc1cc(Br)cc(c1)B(O)O
Tpsa: 40.46
Logp: 0.43732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06411355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BBrO₂
Molecular Weight:
214.85
Synonyms:
(3-bromo-5-methylphenyl)boronic acid
SMILES:
Cc1cc(Br)cc(c1)B(O)O
Tpsa:
40.46
Logp:
0.43732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179496
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BO₂
Molecular Weight: 111.93
Synonyms: None
SMILES: OB(C1=CCCC1)O
Tpsa: 40.46
Logp: 0.1087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179496
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BO₂
Molecular Weight:
111.93
Synonyms:
None
SMILES:
OB(C1=CCCC1)O
Tpsa:
40.46
Logp:
0.1087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191748
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BClNO₂
Molecular Weight: 173.41
Synonyms: 3-Aminophenylboronicacid hydrochloride
SMILES: OB(O)C1=CC=CC(N)=C1.Cl
Tpsa: 66.48
Logp: -0.6296
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191748
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BClNO₂
Molecular Weight:
173.41
Synonyms:
3-Aminophenylboronicacid hydrochloride
SMILES:
OB(O)C1=CC=CC(N)=C1.Cl
Tpsa:
66.48
Logp:
-0.6296
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1