CS-0550678
3-(1,3-Dioxan-2-yl)-1-(2-iodophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898785-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550678-5g | In Stock | ₹ 1,91,568.84 |
CS-0550678 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,568.84
GST (18%): ₹ 34,482.391
Total Price: ₹ 2,26,051.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅IO₃
Molecular Weight
346.16
Synonyms
3-(1,3-Dioxan-2-YL)-2'-iodopropiophenone
SMILES
C1COC(OC1)CCC(=O)C2=CC=CC=C2I
Tpsa
35.53
Logp
3.0171
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-46-1 | 3-(1,3-Dioxan-2-yl)-2'-iodopropiophenone | A2B Chem | ₹ 45,945.72 - ₹ 1,47,591.00 |
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: C₁₃H₁₅IO₃
Molecular Weight: 346.16
Synonyms: 3-(1,3-Dioxan-2-YL)-2'-iodopropiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC=CC=C2I
Tpsa: 35.53
Logp: 3.0171
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:
C₁₃H₁₅IO₃
Molecular Weight:
346.16
Synonyms:
3-(1,3-Dioxan-2-YL)-2'-iodopropiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC=CC=C2I
Tpsa:
35.53
Logp:
3.0171
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: C₁₃H₁₆Cl₂O
Molecular Weight: 259.17
Synonyms: 7-Chloro-1-(2-chlorophenyl)-1-oxoheptane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCCl)Cl
Tpsa: 17.07
Logp: 4.712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂O
Molecular Weight:
259.17
Synonyms:
7-Chloro-1-(2-chlorophenyl)-1-oxoheptane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCCCl)Cl
Tpsa:
17.07
Logp:
4.712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 3-(3-Chloro-5-fluorophenyl)-2',5'-dimethylpropiophenone
SMILES: O=C(C1=CC(C)=CC=C1C)CCC2=CC(F)=CC(Cl)=C2
Tpsa: 17.07
Logp: 4.91144
H Acceptors: 1
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
3-(3-Chloro-5-fluorophenyl)-2',5'-dimethylpropiophenone
SMILES:
O=C(C1=CC(C)=CC=C1C)CCC2=CC(F)=CC(Cl)=C2
Tpsa:
17.07
Logp:
4.91144
H Acceptors:
1
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-[(5-Ethylpyridin-2-yl)methyl]azepane
SMILES: CCC1=CN=C(C=C1)CC2CCCCCN2
Tpsa: 24.92
Logp: 2.7187
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-[(5-Ethylpyridin-2-yl)methyl]azepane
SMILES:
CCC1=CN=C(C=C1)CC2CCCCCN2
Tpsa:
24.92
Logp:
2.7187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3