CS-0476061
9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 1655495-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0476061-500mg | In Stock | ₹ 99,680.00 |
| 1g | CS-0476061-1g | In Stock | ₹ 1,49,253.00 |
CS-0476061 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BO₄
Molecular Weight
288.15
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C2OCCCC(=O)C2=CC=C1
Tpsa
44.76
Logp
2.3411
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₄
Molecular Weight: 288.15
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCCC(=O)C2=CC=C1
Tpsa: 44.76
Logp: 2.3411
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:
C₁₆H₂₁BO₄
Molecular Weight:
288.15
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2OCCCC(=O)C2=CC=C1
Tpsa:
44.76
Logp:
2.3411
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: CC(=O)C1=CC=C2NC3=C(C4=C(C=C3)C(=O)CC4)C2=C1
Tpsa: 49.93
Logp: 3.6526
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=C2NC3=C(C4=C(C=C3)C(=O)CC4)C2=C1
Tpsa:
49.93
Logp:
3.6526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29058759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: None
SMILES: ClC1=C(Br)C=C2C(Cl)=NC=CC2=C1
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29058759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
None
SMILES:
ClC1=C(Br)C=C2C(Cl)=NC=CC2=C1
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15527284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂IN
Molecular Weight: 323.95
Synonyms: None
SMILES: ClC1=CC=NC2=CC(Cl)=C(I)C=C12
Tpsa: 12.89
Logp: 4.1462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂IN
Molecular Weight:
323.95
Synonyms:
None
SMILES:
ClC1=CC=NC2=CC(Cl)=C(I)C=C12
Tpsa:
12.89
Logp:
4.1462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0