CS-0356725
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 2304634-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356725-100mg | In Stock | ₹ 74,266.08 |
| 250mg | CS-0356725-250mg | In Stock | ₹ 1,23,805.32 |
CS-0356725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Purity
95%
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
O=C1CCCOC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C12
Tpsa
44.76
Logp
2.3411
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
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: O=C1CCCOC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C12
Tpsa: 44.76
Logp: 2.3411
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
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:
O=C1CCCOC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C12
Tpsa:
44.76
Logp:
2.3411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: Cinacalcet Impurity 82
SMILES: OC/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 2.7109
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
Cinacalcet Impurity 82
SMILES:
OC/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
2.7109
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₄
Molecular Weight: 316.16
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C1=CN2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)OCC
Tpsa: 62.06
Logp: 1.8102
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₄
Molecular Weight:
316.16
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C1=CN2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)OCC
Tpsa:
62.06
Logp:
1.8102
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClF₃O₂
Molecular Weight: 306.52
Synonyms: 2-[3-Chloro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClF₃O₂
Molecular Weight:
306.52
Synonyms:
2-[3-Chloro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1