CS-W000774
1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1020174-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000774-250mg | In Stock | ₹ 979.00 |
| 1g | CS-W000774-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W000774-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-W000774-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-W000774-25g | In Stock | ₹ 26,789.00 |
| 100g | CS-W000774-100g | In Stock | ₹ 1,00,748.00 |
| 500g | CS-W000774-500g | In Stock | ₹ 3,52,796.00 |
CS-W000774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD04114000
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BN₂O₂
Molecular Weight
208.07
Synonyms
None
SMILES
CC(C(C)(O1)C)(OB1C(C=C2)=NN2C)C
Tpsa
36.28
Logp
0.7193
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Methyl-3-(4,4,5,5-tetra,1020174-04-2,Formula:C10H17BN2O2,M. Wt. 208.07,>98% | Chemscene | ₹ 2,386.98 | |
 | Ambeed 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1020174-04-2 | 208.07 g/mol | 1G | Ambeed | ₹ 2,598.80 | |
 | 1H-Pyrazole, 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 35,867.00 |
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: 97%
MDL No: MFCD04114000
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BN₂O₂
Molecular Weight: 208.07
Synonyms: None
SMILES: CC(C(C)(O1)C)(OB1C(C=C2)=NN2C)C
Tpsa: 36.28
Logp: 0.7193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114000
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BN₂O₂
Molecular Weight:
208.07
Synonyms:
None
SMILES:
CC(C(C)(O1)C)(OB1C(C=C2)=NN2C)C
Tpsa:
36.28
Logp:
0.7193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909688
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂O
Molecular Weight: 314.91
Synonyms: None
SMILES: COC1=C(N=CC(Br)=N1)I
Tpsa: 35.01
Logp: 1.8523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909688
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂O
Molecular Weight:
314.91
Synonyms:
None
SMILES:
COC1=C(N=CC(Br)=N1)I
Tpsa:
35.01
Logp:
1.8523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13193208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: oxazinan-2-ium
SMILES: Cl.C1CCONC1
Tpsa: 21.26
Logp: 0.7232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
oxazinan-2-ium
SMILES:
Cl.C1CCONC1
Tpsa:
21.26
Logp:
0.7232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃O
Molecular Weight: 220.06
Synonyms: 3,5-Dichloro-6-ethylpyrazinecarboxamide
SMILES: CCc1nc(C(N)=O)c(Cl)nc1Cl
Tpsa: 68.87
Logp: 1.4447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃O
Molecular Weight:
220.06
Synonyms:
3,5-Dichloro-6-ethylpyrazinecarboxamide
SMILES:
CCc1nc(C(N)=O)c(Cl)nc1Cl
Tpsa:
68.87
Logp:
1.4447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2