CS-0551000
1-(4-Chlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898785-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551000-5g | In Stock | ₹ 1,62,136.20 |
CS-0551000 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,136.20
GST (18%): ₹ 29,184.516
Total Price: ₹ 1,91,320.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClO₃
Molecular Weight
310.82
Synonyms
4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES
O=C(C1=CC=C(Cl)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa
35.53
Logp
4.4822
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-96-1 | 4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | A2B Chem | ₹ 45,945.72 - ₹ 1,47,591.00 |
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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: C₁₇H₂₃ClO₃
Molecular Weight: 310.82
Synonyms: 4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(Cl)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.4822
H Acceptors: 3
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:
C₁₇H₂₃ClO₃
Molecular Weight:
310.82
Synonyms:
4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.4822
H Acceptors:
3
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 6-Chloro-1-(3-nitrophenyl)-1-oxohexane
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCCCCCl
Tpsa: 60.21
Logp: 3.5767
H Acceptors: 3
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
6-Chloro-1-(3-nitrophenyl)-1-oxohexane
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCCCCCl
Tpsa:
60.21
Logp:
3.5767
H Acceptors:
3
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 6-Chloro-1-(4-nitrophenyl)-1-oxohexane
SMILES: C1=CC(=CC=C1C(=O)CCCCCCl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5767
H Acceptors: 3
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
6-Chloro-1-(4-nitrophenyl)-1-oxohexane
SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5767
H Acceptors:
3
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(2,2,2-Trimethylacetyl)oxazole
SMILES: CC(C)(C)C(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 1.9034
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(2,2,2-Trimethylacetyl)oxazole
SMILES:
CC(C)(C)C(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
1.9034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1