CS-0573993
1-(2,3-Difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 884504-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573993-5g | In Stock | ₹ 2,32,038.72 |
CS-0573993 - 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
C₁₃H₁₄F₂O₃
Molecular Weight
256.25
Synonyms
2',3'-Difluoro-3-(1,3-Dioxan-2-Yl)Propiophenone
SMILES
C1COC(OC1)CCC(=O)C2=C(C(=CC=C2)F)F
Tpsa
35.53
Logp
2.6907
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884504-24-9 | 2',3'-Difluoro-3-(1,3-dioxan-2-yl)propiophenone | A2B Chem | ₹ 54,758.40 - ₹ 1,78,050.36 |
Related Products
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: C₁₃H₁₄F₂O₃
Molecular Weight: 256.25
Synonyms: 2',3'-Difluoro-3-(1,3-Dioxan-2-Yl)Propiophenone
SMILES: C1COC(OC1)CCC(=O)C2=C(C(=CC=C2)F)F
Tpsa: 35.53
Logp: 2.6907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂O₃
Molecular Weight:
256.25
Synonyms:
2',3'-Difluoro-3-(1,3-Dioxan-2-Yl)Propiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=C(C(=CC=C2)F)F
Tpsa:
35.53
Logp:
2.6907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FNO
Molecular Weight: 271.33
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 4.073
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈FNO
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
4.073
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-Butyl N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC(=O)N1CCCC1
Tpsa: 58.64
Logp: 1.1335
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-Butyl N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC(=O)N1CCCC1
Tpsa:
58.64
Logp:
1.1335
H Acceptors:
3
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 3-(4-CYCLOHEXYL-PIPERAZIN-1-YL)-PROPIONIC ACID
SMILES: C1CCC(CC1)N2CCN(CC2)CCC(=O)O
Tpsa: 43.78
Logp: 1.4114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
3-(4-CYCLOHEXYL-PIPERAZIN-1-YL)-PROPIONIC ACID
SMILES:
C1CCC(CC1)N2CCN(CC2)CCC(=O)O
Tpsa:
43.78
Logp:
1.4114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4