CS-0549887
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-iodophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898785-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549887-5g | In Stock | ₹ 1,99,004.00 |
CS-0549887 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,004.00
GST (18%): ₹ 35,820.72
Total Price: ₹ 2,34,824.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁IO₃
Molecular Weight
388.24
Synonyms
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-iodobutyrophenone
SMILES
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2I)C
Tpsa
35.53
Logp
4.0433
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-54-1 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-iodobutyrophenone | A2B Chem | ₹ 47,793.00 - ₹ 1,53,525.00 |
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: C₁₆H₂₁IO₃
Molecular Weight: 388.24
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-iodobutyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2I)C
Tpsa: 35.53
Logp: 4.0433
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:
C₁₆H₂₁IO₃
Molecular Weight:
388.24
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-iodobutyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2I)C
Tpsa:
35.53
Logp:
4.0433
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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: 1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILES: CC(C1=CC(=CC(=C1)F)C(F)(F)F)O
Tpsa: 20.23
Logp: 2.8978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILES:
CC(C1=CC(=CC(=C1)F)C(F)(F)F)O
Tpsa:
20.23
Logp:
2.8978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClN₂O₃
Molecular Weight: 328.75
Synonyms: 2-{3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetic acid
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CC=C(C=C3)Cl)CC(=O)O
Tpsa: 72.19
Logp: 2.7253
H Acceptors: 4
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:
C₁₇H₁₃ClN₂O₃
Molecular Weight:
328.75
Synonyms:
2-{3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetic acid
SMILES:
C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CC=C(C=C3)Cl)CC(=O)O
Tpsa:
72.19
Logp:
2.7253
H Acceptors:
4
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: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: None
SMILES: OC1CCC(NC2CCN(CC=3C=CC=CC3)CC2)CC1
Tpsa: 35.5
Logp: 2.5441
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
None
SMILES:
OC1CCC(NC2CCN(CC=3C=CC=CC3)CC2)CC1
Tpsa:
35.5
Logp:
2.5441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4