CS-0549640
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-methoxyphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898786-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549640-5g | In Stock | ₹ 1,61,965.08 |
CS-0549640 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₄
Molecular Weight
292.37
Synonyms
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxybutyrophenone
SMILES
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2OC)C
Tpsa
44.76
Logp
3.4473
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898786-39-5 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-methoxybutyrophenone | 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: C₁₇H₂₄O₄
Molecular Weight: 292.37
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxybutyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2OC)C
Tpsa: 44.76
Logp: 3.4473
H Acceptors: 4
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:
C₁₇H₂₄O₄
Molecular Weight:
292.37
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxybutyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2OC)C
Tpsa:
44.76
Logp:
3.4473
H Acceptors:
4
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4-Azetidinomethyl-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4-Azetidinomethyl-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
H Acceptors:
2
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4'-Azetidinomethyl-3-methylbenzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4'-Azetidinomethyl-3-methylbenzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
H Acceptors:
2
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4'-Azetidinomethyl-2-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4'-Azetidinomethyl-2-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4