CS-D0545
(1-Methyl-1H-pyrazol-5-yl)-boronic acid
Manufacturer: ChemScene
CAS Number: 720702-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0545-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-D0545-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-D0545-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-D0545-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-D0545-100g | In Stock | ₹ 16,427.52 |
| 500g | CS-D0545-500g | In Stock | ₹ 60,833.16 |
CS-D0545 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD11053031
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BN₂O₂
Molecular Weight
125.92
Synonyms
Boronic acid, (1-methyl-1H-pyrazol-5-yl)-
SMILES
OB(O)C1=CC=NN1C
Tpsa
58.28
Logp
-1.9001
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem (1-Methyl-1H-pyrazol-5-yl)-boronic acid, AOBCHEM USA 13754-5G. 720702-41-0. MFCD11053031 | Aobchem | ₹ 7,119.45 | |
 | (1-Methyl-1H-pyrazol-5-yl)boronic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 11,037.24 |
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
Show Difference
Purity: 98%
MDL No: MFCD11053031
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BN₂O₂
Molecular Weight: 125.92
Synonyms: Boronic acid, (1-methyl-1H-pyrazol-5-yl)-
SMILES: OB(O)C1=CC=NN1C
Tpsa: 58.28
Logp: -1.9001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053031
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BN₂O₂
Molecular Weight:
125.92
Synonyms:
Boronic acid, (1-methyl-1H-pyrazol-5-yl)-
SMILES:
OB(O)C1=CC=NN1C
Tpsa:
58.28
Logp:
-1.9001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019012
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 1,2-Dimethyl-2-jodbenzol
SMILES: IC1=C(C)C=CC=C1C
Tpsa: 0
Logp: 2.90804
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019012
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
1,2-Dimethyl-2-jodbenzol
SMILES:
IC1=C(C)C=CC=C1C
Tpsa:
0
Logp:
2.90804
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11844779
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-(1-acetylpiperidin-4-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11844779
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-(1-acetylpiperidin-4-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00831482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methyl-1H-quinazoline-2,4-quinone
SMILES: O=C(N1)C2=C(C=CC(C)=C2)NC1=O
Tpsa: 65.72
Logp: 0.52482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00831482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methyl-1H-quinazoline-2,4-quinone
SMILES:
O=C(N1)C2=C(C=CC(C)=C2)NC1=O
Tpsa:
65.72
Logp:
0.52482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0