CS-0618103
tert-Butyl 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2826264-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0618103-50mg | In Stock | ₹ 3,24,049.00 |
| 100mg | CS-0618103-100mg | In Stock | ₹ 3,39,446.00 |
| 250mg | CS-0618103-250mg | In Stock | ₹ 3,54,843.00 |
| 500mg | CS-0618103-500mg | In Stock | ₹ 3,70,329.00 |
| 1g | CS-0618103-1g | In Stock | ₹ 3,85,815.00 |
CS-0618103 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,24,049.00
GST (18%): ₹ 58,328.82
Total Price: ₹ 3,82,377.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂BNO₄
Molecular Weight
349.27
Synonyms
None
SMILES
O=C(N1CC(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)C1)OC(C)(C)C
Tpsa
48
Logp
3.8698
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]azetidine-1-carboxylate | Aaron Chemicals LLC | -- | |
 | 2826264-08-6 | tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]azetidine-1-carboxylate | A2B Chem | ₹ 1,04,664.00 - ₹ 1,97,491.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: None
SMILES: O=C(N1CC(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.8698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
None
SMILES:
O=C(N1CC(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.8698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BNO₄
Molecular Weight: 363.30
Synonyms: None
SMILES: O=C(N1CC(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)CC1)OC(C)(C)C
Tpsa: 48
Logp: 4.2599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BNO₄
Molecular Weight:
363.30
Synonyms:
None
SMILES:
O=C(N1CC(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)CC1)OC(C)(C)C
Tpsa:
48
Logp:
4.2599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BO₄
Molecular Weight: 328.21
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)C=C1
Tpsa: 44.76
Logp: 3.7411
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:
C₁₉H₂₅BO₄
Molecular Weight:
328.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)C=C1
Tpsa:
44.76
Logp:
3.7411
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: C₂₂H₃₂BNO₄
Molecular Weight: 385.30
Synonyms: None
SMILES: O=C(NC1=CC=C(C23CC(C2)(C3)B4OC(C)(C(C)(C)O4)C)C=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 5.3015
H Acceptors: 4
H Donors: 1
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:
C₂₂H₃₂BNO₄
Molecular Weight:
385.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C23CC(C2)(C3)B4OC(C)(C(C)(C)O4)C)C=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
5.3015
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3