CS-W003889
1-Isopropyl-1H-pyrazole-5-boronic acid, pinacol ester
Manufacturer: ChemScene
CAS Number: 1282518-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003889-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W003889-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W003889-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-W003889-25g | In Stock | ₹ 10,181.64 |
| 100g | CS-W003889-100g | In Stock | ₹ 35,935.20 |
CS-W003889 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD17167306
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₂
Molecular Weight
236.12
Synonyms
1-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC(n1nccc1B1OC(C(O1)(C)C)(C)C)C
Tpsa
36.28
Logp
1.7632
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 171.12 - ₹ 23,700.12 |
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: 97%
MDL No: MFCD17167306
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: 1-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC(n1nccc1B1OC(C(O1)(C)C)(C)C)C
Tpsa: 36.28
Logp: 1.7632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17167306
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
1-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC(n1nccc1B1OC(C(O1)(C)C)(C)C)C
Tpsa:
36.28
Logp:
1.7632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17168894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: methyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa: 87.9
Logp: 2.969
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD17168894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
methyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa:
87.9
Logp:
2.969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD17170423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: N#Cc1cc(C)cc(c1)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.7749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17170423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
N#Cc1cc(C)cc(c1)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.7749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17215738
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 2,2-Dimethyl-2H-chromene-6-carbaldehyde
SMILES: CC1(C=CC2=C(O1)C=CC(C=O)=C2)C
Tpsa: 26.3
Logp: 2.6833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215738
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
2,2-Dimethyl-2H-chromene-6-carbaldehyde
SMILES:
CC1(C=CC2=C(O1)C=CC(C=O)=C2)C
Tpsa:
26.3
Logp:
2.6833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1