CS-0463846
Tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1467057-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463846-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0463846-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0463846-1g | In Stock | ₹ 65,795.64 |
CS-0463846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
MFCD16036419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BNO₅
Molecular Weight
361.24
Synonyms
tert-butyl 7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
57.23
Logp
3.1197
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 7-(4455-tetramethyl-132-dioxaborolan-2-yl)-2H-benzo[b][14]oxazine-4(3H)-carboxylate / 50mg / 794180239 / A752550 / / 1467057-57-3 / MFCD16036419 / 361.250 / C19H28BNO5 | eMolecules | ₹ 12,594.43 | |
 | tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxylate | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 25,668.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16036419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₅
Molecular Weight: 361.24
Synonyms: tert-butyl 7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 57.23
Logp: 3.1197
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₅
Molecular Weight:
361.24
Synonyms:
tert-butyl 7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
57.23
Logp:
3.1197
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O₂
Molecular Weight: 289.51
Synonyms: methyl 5-bromo-6-chloro-1H-indazole-3-carboxylate
SMILES: COC(=O)C1=C2C=C(C(=CC2=NN1)Cl)Br
Tpsa: 54.98
Logp: 2.7654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O₂
Molecular Weight:
289.51
Synonyms:
methyl 5-bromo-6-chloro-1H-indazole-3-carboxylate
SMILES:
COC(=O)C1=C2C=C(C(=CC2=NN1)Cl)Br
Tpsa:
54.98
Logp:
2.7654
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: 3-bromo-5-methyladamantan-1-carboxylic acid
SMILES: CC12CC3CC(C1)(CC(C3)(C2)Br)C(=O)O
Tpsa: 37.3
Logp: 3.195
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
3-bromo-5-methyladamantan-1-carboxylic acid
SMILES:
CC12CC3CC(C1)(CC(C3)(C2)Br)C(=O)O
Tpsa:
37.3
Logp:
3.195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26097043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (1-Methylcyclobut-1-yl)aceticacid
SMILES: CC1(CCC1)CC(=O)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26097043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(1-Methylcyclobut-1-yl)aceticacid
SMILES:
CC1(CCC1)CC(=O)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2