CS-0310260
Tert-butyl3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2246802-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310260-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0310260-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0310260-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0310260-5g | In Stock | ₹ 1,35,814.00 |
CS-0310260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆BNO₄
Molecular Weight
295.18
Synonyms
tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(=CB2OC(C)(C)C(C)(C)O2)C1
Tpsa
48
Logp
2.7949
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-[(4455-tetramethyl-132-dioxaborolan-2-yl)methylene]azetidine-1-carboxylate / 25mg / 686936336 / PBWBD0425 / 0.000 / 2246802-17-3 / [null] / 295.190 / C15H26BNO4 | eMolecules | ₹ 11,659.89 | |
 | tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 96,298.00 | |
 | 2246802-17-3 | tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]azetidine-1-carboxylate | A2B Chem | ₹ 8,544.00 - ₹ 1,35,814.00 |
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: C₁₅H₂₆BNO₄
Molecular Weight: 295.18
Synonyms: tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(=CB2OC(C)(C)C(C)(C)O2)C1
Tpsa: 48
Logp: 2.7949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BNO₄
Molecular Weight:
295.18
Synonyms:
tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(=CB2OC(C)(C)C(C)(C)O2)C1
Tpsa:
48
Logp:
2.7949
H Acceptors:
4
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: COC(=O)C12CC(CC2)(CO)C1
Tpsa: 46.53
Logp: 0.7121
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
COC(=O)C12CC(CC2)(CO)C1
Tpsa:
46.53
Logp:
0.7121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: (1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol
SMILES: BrC1C(C)=C2C(=CC=1)C(O)CC2
Tpsa: 20.23
Logp: 2.73712
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
(1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol
SMILES:
BrC1C(C)=C2C(=CC=1)C(O)CC2
Tpsa:
20.23
Logp:
2.73712
H Acceptors:
1
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4