CS-D0054
tert-Butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1256784-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0054-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-D0054-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-D0054-1g | In Stock | ₹ 33,453.96 |
CS-D0054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD14582651
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₅
Molecular Weight
375.27
Synonyms
tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
SMILES
O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C1)OC(C)(C)C
Tpsa
57.23
Logp
3.1153
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (4-(TERT-BUTOXYCARBONYL)-2345-TETRAHYDROBENZO[F][14]OXAZEPIN-7-YL)BORONIC ACID PINACOL ESTER / 0.25g / 213339175 / 82936 / 95.000 / 1256784-52-7 / MFCD14582651 / 375.270 / C20H30BNO5 | eMolecules | ₹ 37,405.12 | |
 | 1,4-BENZOXAZEPINE-4(5H)-CARBOXYLIC ACID, 2,3-DIHYDRO-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER | Aaron Chemicals LLC | ₹ 3,080.16 - ₹ 13,347.36 | |
 | 1256784-52-7 | 4-Boc-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-boronic acid pinacol ester | A2B Chem | ₹ 3,336.84 - ₹ 1,39,976.16 |
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
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Purity: 95%
MDL No: MFCD14582651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₅
Molecular Weight: 375.27
Synonyms: tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
SMILES: O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C1)OC(C)(C)C
Tpsa: 57.23
Logp: 3.1153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14582651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₅
Molecular Weight:
375.27
Synonyms:
tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
SMILES:
O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C1)OC(C)(C)C
Tpsa:
57.23
Logp:
3.1153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20260223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: (3-Amino-1H-pyrazol-4-YL)(thiophen-2-YL)methanone
SMILES: O=C(C1=CNN=C1N)C2=CC=CS2
Tpsa: 71.77
Logp: 1.2844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20260223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
(3-Amino-1H-pyrazol-4-YL)(thiophen-2-YL)methanone
SMILES:
O=C(C1=CNN=C1N)C2=CC=CS2
Tpsa:
71.77
Logp:
1.2844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788637
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (R)-tert-Butyl (2-oxoazepan-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(NCCCC1)=O
Tpsa: 67.43
Logp: 1.1798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788637
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(R)-tert-Butyl (2-oxoazepan-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(NCCCC1)=O
Tpsa:
67.43
Logp:
1.1798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02258339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 5-Hydroxy-Piperidin-2-One
SMILES: O=C1NCC(O)CC1
Tpsa: 49.33
Logp: -0.7427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02258339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
5-Hydroxy-Piperidin-2-One
SMILES:
O=C1NCC(O)CC1
Tpsa:
49.33
Logp:
-0.7427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0