CS-0573779
1-(2-Bromophenyl)-3-(1,3-dioxan-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898785-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573779-5g | In Stock | ₹ 2,31,953.16 |
CS-0573779 - 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
C₁₃H₁₅BrO₃
Molecular Weight
299.16
Synonyms
2'-Bromo-3-(1,3-dioxan-2-yl)propiophenone
SMILES
C1COC(OC1)CCC(=O)C2=CC=CC=C2Br
Tpsa
35.53
Logp
3.175
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-66-5 | 2'-Bromo-3-(1,3-dioxan-2-yl)propiophenone | A2B Chem | ₹ 54,758.40 - ₹ 1,78,050.36 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 2'-Bromo-3-(1,3-dioxan-2-yl)propiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC=CC=C2Br
Tpsa: 35.53
Logp: 3.175
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
2'-Bromo-3-(1,3-dioxan-2-yl)propiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC=CC=C2Br
Tpsa:
35.53
Logp:
3.175
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 3-(2-Ethylphenyl)cyclohexanone
SMILES: CCC1=CC=CC=C1C2CCCC(=O)C2
Tpsa: 17.07
Logp: 3.4757
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
3-(2-Ethylphenyl)cyclohexanone
SMILES:
CCC1=CC=CC=C1C2CCCC(=O)C2
Tpsa:
17.07
Logp:
3.4757
H Acceptors:
1
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: heptyl 2-chloropyridine-4-carboxylate
SMILES: CCCCCCCOC(=O)C1=CC(=NC=C1)Cl
Tpsa: 39.19
Logp: 3.8622
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
heptyl 2-chloropyridine-4-carboxylate
SMILES:
CCCCCCCOC(=O)C1=CC(=NC=C1)Cl
Tpsa:
39.19
Logp:
3.8622
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: C₁₅H₁₃IO₂
Molecular Weight: 352.17
Synonyms: 3'-Iodo-2-(2-methoxyphenyl)acetophenone
SMILES: COC1=CC=CC=C1CC(=O)C2=CC(=CC=C2)I
Tpsa: 26.3
Logp: 3.7252
H Acceptors: 2
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:
C₁₅H₁₃IO₂
Molecular Weight:
352.17
Synonyms:
3'-Iodo-2-(2-methoxyphenyl)acetophenone
SMILES:
COC1=CC=CC=C1CC(=O)C2=CC(=CC=C2)I
Tpsa:
26.3
Logp:
3.7252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4