CS-0198216
tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2439223-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198216-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0198216-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0198216-1g | In Stock | ₹ 44,144.00 |
CS-0198216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
90%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀BN₃O₄
Molecular Weight
363.26
Synonyms
None
SMILES
O=C(NC1CC(C1)N2N=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa
74.61
Logp
2.4105
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (3-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutyl)carbamate / 100mg / 686071907 / CS-0198216 / 0.000 / 2439223-60-4 / [null] / 363.270 / C18H30BN3O4 | eMolecules | ₹ 6,812.06 | |
 | TERT-BUTYL (3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)CYCLOBUTYL)CARBAMATE | Aaron Chemicals LLC | -- | |
 | 2439223-60-4 | Tert-Butyl (3-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazol-1-Yl)Cyclobutyl)Carbamate | A2B Chem | ₹ 3,293.00 - ₹ 7,743.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BN₃O₄
Molecular Weight: 363.26
Synonyms: None
SMILES: O=C(NC1CC(C1)N2N=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa: 74.61
Logp: 2.4105
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BN₃O₄
Molecular Weight:
363.26
Synonyms:
None
SMILES:
O=C(NC1CC(C1)N2N=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa:
74.61
Logp:
2.4105
H Acceptors:
6
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: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 74.61
Logp: 3.1907
H Acceptors: 6
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:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
74.61
Logp:
3.1907
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01861865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-8-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-8-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: None
SMILES: NC1=C(I)C2=C(C=N1)C=CC=C2
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
None
SMILES:
NC1=C(I)C2=C(C=N1)C=CC=C2
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0