CS-0550490
3-(1,3-Dioxan-2-yl)-1-(naphthalen-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898756-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550490-5g | In Stock | ₹ 1,75,775.00 |
CS-0550490 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,775.00
GST (18%): ₹ 31,639.50
Total Price: ₹ 2,07,414.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
3-(1,3-Dioxan-2-YL)-2'-propionaphthone
SMILES
C1COC(OC1)CCC(=O)C2=CC3=CC=CC=C3C=C2
Tpsa
35.53
Logp
3.5657
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-35-9 | 3-(1,3-Dioxan-2-yl)-2'-propionaphthone | 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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 3-(1,3-Dioxan-2-YL)-2'-propionaphthone
SMILES: C1COC(OC1)CCC(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 35.53
Logp: 3.5657
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
3-(1,3-Dioxan-2-YL)-2'-propionaphthone
SMILES:
C1COC(OC1)CCC(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
35.53
Logp:
3.5657
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-Phenyl-1-(4-phenylpiperazin-1-yl)ethanone
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
Tpsa: 23.55
Logp: 2.5779
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-Phenyl-1-(4-phenylpiperazin-1-yl)ethanone
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
Tpsa:
23.55
Logp:
2.5779
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Hydroxy-2-pyridin-3-yl-cyclohexanone
SMILES: C1CCC(C(=O)C1)(C2=CN=CC=C2)O
Tpsa: 50.19
Logp: 1.4123
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Hydroxy-2-pyridin-3-yl-cyclohexanone
SMILES:
C1CCC(C(=O)C1)(C2=CN=CC=C2)O
Tpsa:
50.19
Logp:
1.4123
H Acceptors:
3
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-(1-Benzyl-3-pyrrolidinyl)-2-propanamine
SMILES: CC(C)(C1CCN(C1)CC2=CC=CC=C2)N
Tpsa: 29.26
Logp: 2.2458
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-(1-Benzyl-3-pyrrolidinyl)-2-propanamine
SMILES:
CC(C)(C1CCN(C1)CC2=CC=CC=C2)N
Tpsa:
29.26
Logp:
2.2458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3