CS-0479073
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 1215007-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0479073-50mg | In Stock | ₹ 5,251.00 |
| 100mg | CS-0479073-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0479073-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0479073-1g | In Stock | ₹ 36,223.00 |
CS-0479073 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₄
Molecular Weight
289.13
Synonyms
None
SMILES
O=C1C2=C(OCCN1)C=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
56.79
Logp
1.108
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzoxazepin-5(2h)-one, 3,4-dihydro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 3,92,757.00 | |
 | 1215007-08-1 | 1,4-Benzoxazepin-5(2h)-one, 3,4-dihydro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 31,239.00 - ₹ 4,85,495.00 |
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-P305+P351+P338-P330-P362-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: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: None
SMILES: O=C1C2=C(OCCN1)C=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 56.79
Logp: 1.108
H Acceptors: 4
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:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
None
SMILES:
O=C1C2=C(OCCN1)C=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
56.79
Logp:
1.108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10698028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1CC2=C(CC1)C=NN2C
Tpsa: 34.89
Logp: 0.4779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1CC2=C(CC1)C=NN2C
Tpsa:
34.89
Logp:
0.4779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21234635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (4R)-6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES: CC(C)C1=CC2=C(OCC[C@H]2N)C=C1
Tpsa: 35.25
Logp: 2.5923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21234635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(4R)-6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES:
CC(C)C1=CC2=C(OCC[C@H]2N)C=C1
Tpsa:
35.25
Logp:
2.5923
H Acceptors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI)
SMILES: CCC1=CC2=C(CCCC2N)N=C1
Tpsa: 38.91
Logp: 1.9801
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI)
SMILES:
CCC1=CC2=C(CCCC2N)N=C1
Tpsa:
38.91
Logp:
1.9801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1