CS-0040979
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1161362-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040979-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0040979-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0040979-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0040979-5g | In Stock | ₹ 1,02,500.88 |
CS-0040979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD16036418
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BNO₅
Molecular Weight
361.24
Synonyms
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carbo
SMILES
O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C
Tpsa
57.23
Logp
3.1197
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-1,4-Benzoxazine-4-carboxylic acid, 2,3-dihydro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 99,934.08 | |
 | 1161362-35-1 | tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate | A2B Chem | ₹ 4,363.56 - ₹ 2,10,220.92 |
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
Show Difference
Purity: 95%
MDL No: MFCD16036418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₅
Molecular Weight: 361.24
Synonyms: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carbo
SMILES: O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C
Tpsa: 57.23
Logp: 3.1197
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16036418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₅
Molecular Weight:
361.24
Synonyms:
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carbo
SMILES:
O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C
Tpsa:
57.23
Logp:
3.1197
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₃
Molecular Weight: 360.15
Synonyms: tert-butyl 5-hydroxy-3-iodoindazole-1-carboxylate
SMILES: O=C(N1N=C(I)C2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa: 64.35
Logp: 3.1297
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₃
Molecular Weight:
360.15
Synonyms:
tert-butyl 5-hydroxy-3-iodoindazole-1-carboxylate
SMILES:
O=C(N1N=C(I)C2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa:
64.35
Logp:
3.1297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11858571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 1-Boc-1,2,3,4-tetrahydro-quinoline-6-boronic acid picol ester
SMILES: O=C(N1CCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa: 48
Logp: 3.6735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11858571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
1-Boc-1,2,3,4-tetrahydro-quinoline-6-boronic acid picol ester
SMILES:
O=C(N1CCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa:
48
Logp:
3.6735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520423
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 3-bromo-4-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(I)C(Br)=C1
Tpsa: 26.3
Logp: 3.2304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520423
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 3-bromo-4-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(I)C(Br)=C1
Tpsa:
26.3
Logp:
3.2304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2