CS-W005224
1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1256359-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005224-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-W005224-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W005224-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W005224-5g | In Stock | ₹ 9,078.00 |
| 25g | CS-W005224-25g | In Stock | ₹ 31,684.00 |
| 100g | CS-W005224-100g | In Stock | ₹ 1,14,899.00 |
CS-W005224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
97%
MDL No
MFCD16660302
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BN₂O₂
Molecular Weight
250.15
Synonyms
1-tert-Butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(C(C)(C)C)N=C2)O1
Tpsa
36.28
Logp
1.9373
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,1256359-15-5,1g,Formula:C13H23BN2O2,M. Wt. :250.15,Purity:>98% | Chemscene | ₹ 4,013.01 | |
 | eMolecules Pharmablock / 1-tert-butyl-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 100mg / 551327125 / PBLJ2794 / 0.000 / 1256359-15-5 / MFCD16660302 / 250.150 / C13H23BN2O2 | eMolecules | ₹ 2,969.04 | |
 | 1H-Pyrazole, 1-(1,1-dimethylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,07,868.00 |
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: MFCD16660302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₂
Molecular Weight: 250.15
Synonyms: 1-tert-Butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C)(C)C)N=C2)O1
Tpsa: 36.28
Logp: 1.9373
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16660302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BN₂O₂
Molecular Weight:
250.15
Synonyms:
1-tert-Butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)(C)C)N=C2)O1
Tpsa:
36.28
Logp:
1.9373
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: 8-fluoro-6-bromoquinoline
SMILES: FC1=C2N=CC=CC2=CC(Br)=C1
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
8-fluoro-6-bromoquinoline
SMILES:
FC1=C2N=CC=CC2=CC(Br)=C1
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00065931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: NC(C(O)=O)C1=CC=C(O)C=C1
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
NC(C(O)=O)C1=CC=C(O)C=C1
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: BENZOIC ACID, 4-BROMO-3-CYANO-
SMILES: O=C(O)C1=CC=C(Br)C(C#N)=C1
Tpsa: 61.09
Logp: 2.01898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
BENZOIC ACID, 4-BROMO-3-CYANO-
SMILES:
O=C(O)C1=CC=C(Br)C(C#N)=C1
Tpsa:
61.09
Logp:
2.01898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1