CS-0363529
1-(4-(Tert-butyl)phenyl)-3-(1,3-dioxan-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 884504-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363529-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0363529-5g | In Stock | ₹ 2,95,569.00 |
CS-0363529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₃
Molecular Weight
276.37
Synonyms
4'-Tert-butyl-3-(1,3-dioxan-2-YL)propiophenone
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa
35.53
Logp
3.71
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884504-32-9 | 4'-tert-Butyl-3-(1,3-dioxan-2-yl)propiophenone | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 4'-Tert-butyl-3-(1,3-dioxan-2-YL)propiophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa: 35.53
Logp: 3.71
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
4'-Tert-butyl-3-(1,3-dioxan-2-YL)propiophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa:
35.53
Logp:
3.71
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄OS
Molecular Weight: 304.84
Synonyms: None
SMILES: O=C(NC1CNCC1)NC2=NC(C(C)(C)C)=CS2.[H]Cl
Tpsa: 66.05
Logp: 2.3458
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄OS
Molecular Weight:
304.84
Synonyms:
None
SMILES:
O=C(NC1CNCC1)NC2=NC(C(C)(C)C)=CS2.[H]Cl
Tpsa:
66.05
Logp:
2.3458
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1-[4-(Allyloxy)-2,6-dihydroxyphenyl]ethanone
SMILES: C=CCOC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa: 66.76
Logp: 1.8652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1-[4-(Allyloxy)-2,6-dihydroxyphenyl]ethanone
SMILES:
C=CCOC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa:
66.76
Logp:
1.8652
H Acceptors:
4
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: 1-{[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-3-carboxylic acid
SMILES: CCOC(=O)C1=C(C)NC(=C1C)C(=O)N2CCCC(C2)C(=O)O
Tpsa: 99.7
Logp: 1.74504
H Acceptors: 4
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
1-{[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-3-carboxylic acid
SMILES:
CCOC(=O)C1=C(C)NC(=C1C)C(=O)N2CCCC(C2)C(=O)O
Tpsa:
99.7
Logp:
1.74504
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4