CS-0185002
tert-Butyl 3-(cyanomethyl)-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1153949-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185002-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0185002-5g | In Stock | ₹ 18,601.00 |
| 25g | CS-0185002-25g | In Stock | ₹ 64,080.00 |
CS-0185002 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BN₄O₄
Molecular Weight
388.27
Synonyms
tert-butyl 3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES
O=C(N1CC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)(CC#N)C1)OC(C)(C)C
Tpsa
89.61
Logp
2.04198
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-(cyanomethyl)-3-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate / 1g / 591799539 / A702542 / / 1153949-15-5 / MFCD28401390 / 388.280 / C19H29BN4O4 | eMolecules | ₹ 8,253.86 | |
 | tert-Butyl3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 77,697.00 | |
 | 1153949-15-5 | tert-Butyl3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate | A2B Chem | ₹ 2,670.00 - ₹ 66,661.00 |
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: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₄O₄
Molecular Weight: 388.27
Synonyms: tert-butyl 3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES: O=C(N1CC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)(CC#N)C1)OC(C)(C)C
Tpsa: 89.61
Logp: 2.04198
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₄O₄
Molecular Weight:
388.27
Synonyms:
tert-butyl 3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)(CC#N)C1)OC(C)(C)C
Tpsa:
89.61
Logp:
2.04198
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: None
SMILES: O=C(N1CC(O)(CN)C1)OC(C)(C)C.[H]Cl
Tpsa: 75.79
Logp: 0.3487
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=C(N1CC(O)(CN)C1)OC(C)(C)C.[H]Cl
Tpsa:
75.79
Logp:
0.3487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=C(N1CC(S(=O)(Cl)=O)C1)OCC2=CC=CC=C2
Tpsa: 63.68
Logp: 1.576
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(Cl)=O)C1)OCC2=CC=CC=C2
Tpsa:
63.68
Logp:
1.576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClFN₂O₂
Molecular Weight: 280.77
Synonyms: None
SMILES: O=C(N1CC2(C(F)CNCC2)C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.9767
H Acceptors: 3
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:
C₁₂H₂₂ClFN₂O₂
Molecular Weight:
280.77
Synonyms:
None
SMILES:
O=C(N1CC2(C(F)CNCC2)C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.9767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0