CS-0549661
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-fluorophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898786-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549661-5g | In Stock | ₹ 1,56,917.04 |
CS-0549661 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,917.04
GST (18%): ₹ 28,245.067
Total Price: ₹ 1,85,162.107
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁FO₃
Molecular Weight
280.33
Synonyms
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-fluorobutyrophenone
SMILES
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2F)C
Tpsa
35.53
Logp
3.5778
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898786-04-4 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-fluorobutyrophenone | A2B Chem | ₹ 45,945.72 - ₹ 1,47,591.00 |
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+P364-P403+P233-P405-P501
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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: C₁₆H₂₁FO₃
Molecular Weight: 280.33
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-fluorobutyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2F)C
Tpsa: 35.53
Logp: 3.5778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FO₃
Molecular Weight:
280.33
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-fluorobutyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2F)C
Tpsa:
35.53
Logp:
3.5778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃S
Molecular Weight: 286.18
Synonyms: None
SMILES: C1=CC(=CC=C1CSC2=CC(=NC(=N2)N)Cl)Cl
Tpsa: 51.8
Logp: 3.6579
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉Cl₂N₃S
Molecular Weight:
286.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1CSC2=CC(=NC(=N2)N)Cl)Cl
Tpsa:
51.8
Logp:
3.6579
H Acceptors:
4
H Donors:
1
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: 5-[2-Oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: C1CCN(CC1)C(=O)CC2=NN=C(S2)N
Tpsa: 72.11
Logp: 0.6753
H Acceptors: 5
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
5-[2-Oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
C1CCN(CC1)C(=O)CC2=NN=C(S2)N
Tpsa:
72.11
Logp:
0.6753
H Acceptors:
5
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: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: ethyl 4-(5-nitro-2-thienyl)piperazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]
Tpsa: 75.92
Logp: 1.9348
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
ethyl 4-(5-nitro-2-thienyl)piperazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]
Tpsa:
75.92
Logp:
1.9348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3