CS-0051878
2-Methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol
Manufacturer: ChemScene
CAS Number: 1040377-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051878-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0051878-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0051878-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0051878-5g | In Stock | ₹ 44,491.20 |
CS-0051878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BN₂O₃
Molecular Weight
266.14
Synonyms
2-Methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol
SMILES
CC(C)(CO)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
56.51
Logp
0.9097
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methyl-2-[4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol / 25mg / 589794461 / PBN20121665 / 0.000 / 1040377-18-1 / MFCD22571853 / 266.150 / C13H23BN2O3 | eMolecules | ₹ 3,379.62 | |
 | 2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-ol | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 1,85,750.76 | |
 | 1040377-18-1 | 2-Methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]propan-1-ol | A2B Chem | ₹ 1,967.88 - ₹ 48,940.32 |
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
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₃
Molecular Weight: 266.14
Synonyms: 2-Methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol
SMILES: CC(C)(CO)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.51
Logp: 0.9097
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BN₂O₃
Molecular Weight:
266.14
Synonyms:
2-Methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol
SMILES:
CC(C)(CO)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.51
Logp:
0.9097
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: Cl.CN1CCC2(CCNC2)C1=O
Tpsa: 32.34
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
Cl.CN1CCC2(CCNC2)C1=O
Tpsa:
32.34
Logp:
0.25
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: Cl.Cl.CN1CC2CCC1CN2
Tpsa: 15.27
Logp: 0.896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
Cl.Cl.CN1CC2CCC1CN2
Tpsa:
15.27
Logp:
0.896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-METHYL-2-(4-NITROPHENYL)-PROPIONIC ACID
SMILES: CC(C)(C(O)=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-METHYL-2-(4-NITROPHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C(O)=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3