CS-0551090
1-(2-Bromophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898785-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551090-5g | In Stock | ₹ 2,31,953.16 |
CS-0551090 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,953.16
GST (18%): ₹ 41,751.569
Total Price: ₹ 2,73,704.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrO₃
Molecular Weight
341.24
Synonyms
2'-Bromo-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone
SMILES
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2Br)C
Tpsa
35.53
Logp
4.2012
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-70-1 | 2'-Bromo-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | A2B Chem | ₹ 54,758.40 - ₹ 1,78,050.36 |
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: C₁₆H₂₁BrO₃
Molecular Weight: 341.24
Synonyms: 2'-Bromo-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2Br)C
Tpsa: 35.53
Logp: 4.2012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrO₃
Molecular Weight:
341.24
Synonyms:
2'-Bromo-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2Br)C
Tpsa:
35.53
Logp:
4.2012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClIO
Molecular Weight: 336.60
Synonyms: 6-Chloro-1-(3-iodophenyl)-1-oxohexane
SMILES: C1=CC(=CC(=C1)I)C(=O)CCCCCCl
Tpsa: 17.07
Logp: 4.2731
H Acceptors: 1
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:
C₁₂H₁₄ClIO
Molecular Weight:
336.60
Synonyms:
6-Chloro-1-(3-iodophenyl)-1-oxohexane
SMILES:
C1=CC(=CC(=C1)I)C(=O)CCCCCCl
Tpsa:
17.07
Logp:
4.2731
H Acceptors:
1
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 2-PHENYL-2,2-DI-PYRIDIN-4-YL-ETHANOL
SMILES: C1=CC=C(C=C1)C(CO)(C2=CC=NC=C2)C3=CC=NC=C3
Tpsa: 46.01
Logp: 2.8033
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
2-PHENYL-2,2-DI-PYRIDIN-4-YL-ETHANOL
SMILES:
C1=CC=C(C=C1)C(CO)(C2=CC=NC=C2)C3=CC=NC=C3
Tpsa:
46.01
Logp:
2.8033
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: CC(C1CN(CC)CCC1)=O
Tpsa: 20.31
Logp: 1.3073
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
CC(C1CN(CC)CCC1)=O
Tpsa:
20.31
Logp:
1.3073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2