CS-0549466
5-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-methoxyphenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898786-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549466-5g | In Stock | ₹ 1,99,182.00 |
CS-0549466 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,182.00
GST (18%): ₹ 35,852.76
Total Price: ₹ 2,35,034.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₄
Molecular Weight
306.40
Synonyms
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxyvalerophenone
SMILES
CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2OC)C
Tpsa
44.76
Logp
3.8374
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898786-48-6 | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-methoxyvalerophenone | A2B Chem | ₹ 47,793.00 - ₹ 1,53,525.00 |
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
Compare Similar Items
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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: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxyvalerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2OC)C
Tpsa: 44.76
Logp: 3.8374
H Acceptors: 4
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:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxyvalerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2OC)C
Tpsa:
44.76
Logp:
3.8374
H Acceptors:
4
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: benzyloxoimidazolidinylpiperidinecarboxylate
SMILES: C1CN(CCC1N2CCNC2=O)C(=O)OCC3=CC=CC=C3
Tpsa: 61.88
Logp: 1.8128
H Acceptors: 3
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:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
benzyloxoimidazolidinylpiperidinecarboxylate
SMILES:
C1CN(CCC1N2CCNC2=O)C(=O)OCC3=CC=CC=C3
Tpsa:
61.88
Logp:
1.8128
H Acceptors:
3
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: C₁₃H₁₆N₄O₂S₂
Molecular Weight: 324.42
Synonyms: N-ETHYL-N'-(5-[(3-METHOXYBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-YL)UREA
SMILES: CCNC(=O)NC1=NN=C(S1)SCC2=CC(=CC=C2)OC
Tpsa: 76.14
Logp: 2.9804
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₆N₄O₂S₂
Molecular Weight:
324.42
Synonyms:
N-ETHYL-N'-(5-[(3-METHOXYBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-YL)UREA
SMILES:
CCNC(=O)NC1=NN=C(S1)SCC2=CC(=CC=C2)OC
Tpsa:
76.14
Logp:
2.9804
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₁Cl₂N₃
Molecular Weight: 268.14
Synonyms: 4-Chloro-5-(2-chlorobenzyl)-6-methyl-2-pyrimidinamine
SMILES: CC1=C(C(=NC(=N1)N)Cl)CC2=CC=CC=C2Cl
Tpsa: 51.8
Logp: 3.26482
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:
C₁₂H₁₁Cl₂N₃
Molecular Weight:
268.14
Synonyms:
4-Chloro-5-(2-chlorobenzyl)-6-methyl-2-pyrimidinamine
SMILES:
CC1=C(C(=NC(=N1)N)Cl)CC2=CC=CC=C2Cl
Tpsa:
51.8
Logp:
3.26482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2