CS-0550998
1-(3,4-Difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898786-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550998-5g | In Stock | ₹ 2,32,038.72 |
CS-0550998 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,038.72
GST (18%): ₹ 41,766.97
Total Price: ₹ 2,73,805.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂F₂O₃
Molecular Weight
312.35
Synonyms
3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES
O=C(C1=CC=C(F)C(F)=C1)CCCCC2OCC(C)(C)CO2
Tpsa
35.53
Logp
4.107
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898786-99-7 | 3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | A2B Chem | ₹ 54,758.40 - ₹ 1,78,050.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₂O₃
Molecular Weight: 312.35
Synonyms: 3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(F)C(F)=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₂O₃
Molecular Weight:
312.35
Synonyms:
3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(F)C(F)=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₂O₃
Molecular Weight: 312.35
Synonyms: 2',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(F)C=C1F)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₂O₃
Molecular Weight:
312.35
Synonyms:
2',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(F)C=C1F)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04307791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₂N₂O₅S
Molecular Weight: 506.70
Synonyms: BMS-247550; Aza-epothilone B
SMILES: O=C([C@@H]([C@H]([C@H](CCC[C@]1(O[C@]1(C[C@H](N2)/C(C)=C/C3=CSC(C)=N3)[H])C)C)O)C)C(C)([C@H](CC2=O)O)C
Tpsa: 112.05
Logp: 4.05052
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04307791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₂N₂O₅S
Molecular Weight:
506.70
Synonyms:
BMS-247550; Aza-epothilone B
SMILES:
O=C([C@@H]([C@H]([C@H](CCC[C@]1(O[C@]1(C[C@H](N2)/C(C)=C/C3=CSC(C)=N3)[H])C)C)O)C)C(C)([C@H](CC2=O)O)C
Tpsa:
112.05
Logp:
4.05052
H Acceptors:
7
H Donors:
3
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: C₁₇H₂₃ClO₃
Molecular Weight: 310.82
Synonyms: 4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(Cl)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.4822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClO₃
Molecular Weight:
310.82
Synonyms:
4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.4822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6