CS-0550948
1-(4-Bromophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898785-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550948-5g | In Stock | ₹ 2,41,457.00 |
CS-0550948 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,457.00
GST (18%): ₹ 43,462.26
Total Price: ₹ 2,84,919.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrO₃
Molecular Weight
355.27
Synonyms
4'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES
CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)Br)C
Tpsa
35.53
Logp
4.5913
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-80-3 | 4'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | A2B Chem | ₹ 56,960.00 - ₹ 1,85,209.00 |
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: C₁₇H₂₃BrO₃
Molecular Weight: 355.27
Synonyms: 4'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)Br)C
Tpsa: 35.53
Logp: 4.5913
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:
C₁₇H₂₃BrO₃
Molecular Weight:
355.27
Synonyms:
4'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)Br)C
Tpsa:
35.53
Logp:
4.5913
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: C₁₂H₁₇ClO₂
Molecular Weight: 228.72
Synonyms: 2-(4-butoxy-3-chlorophenyl)ethanol
SMILES: CCCCOC1=C(C=C(C=C1)CCO)Cl
Tpsa: 29.46
Logp: 3.0537
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClO₂
Molecular Weight:
228.72
Synonyms:
2-(4-butoxy-3-chlorophenyl)ethanol
SMILES:
CCCCOC1=C(C=C(C=C1)CCO)Cl
Tpsa:
29.46
Logp:
3.0537
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: 4-(3-CHLORO-5-FLUOROPHENYL)-1-BUTEN-4-OL
SMILES: C=CCC(C1=CC(F)=CC(Cl)=C1)O
Tpsa: 20.23
Logp: 3.0886
H Acceptors: 1
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
4-(3-CHLORO-5-FLUOROPHENYL)-1-BUTEN-4-OL
SMILES:
C=CCC(C1=CC(F)=CC(Cl)=C1)O
Tpsa:
20.23
Logp:
3.0886
H Acceptors:
1
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: C₁₁H₂₃BClNO₂
Molecular Weight: 247.57
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCN2.Cl
Tpsa: 30.49
Logp: 2.1817
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:
C₁₁H₂₃BClNO₂
Molecular Weight:
247.57
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2CCCCN2.Cl
Tpsa:
30.49
Logp:
2.1817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1