CS-0589567
1-(2-Methoxyphenyl)-3-(3-methoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 75849-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589567-5g | In Stock | ₹ 2,55,653.28 |
CS-0589567 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
2'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES
COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC
Tpsa
35.53
Logp
3.5193
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75849-06-8 | 2'-Methoxy-3-(3-methoxyphenyl)propiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 2'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC
Tpsa: 35.53
Logp: 3.5193
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
2'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES:
COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC
Tpsa:
35.53
Logp:
3.5193
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Azepanecarboxamide
SMILES: O=C(N)C1NCCCCC1
Tpsa: 55.12
Logp: 0.0039
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Azepanecarboxamide
SMILES:
O=C(N)C1NCCCCC1
Tpsa:
55.12
Logp:
0.0039
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₂S
Molecular Weight: 236.33
Synonyms: 1-(Phenylthio)naphthalene
SMILES: C1=CC=C(C=C1)SC2=CC=CC3=CC=CC=C32
Tpsa: 0
Logp: 4.991
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:
C₁₆H₁₂S
Molecular Weight:
236.33
Synonyms:
1-(Phenylthio)naphthalene
SMILES:
C1=CC=C(C=C1)SC2=CC=CC3=CC=CC=C32
Tpsa:
0
Logp:
4.991
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: C₁₇H₁₃BrClNO
Molecular Weight: 362.65
Synonyms: 1-(4-Chloro-phenacyl)-quinolinium bromide
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Cl.[Br-]
Tpsa: 20.95
Logp: 0.6676
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₃BrClNO
Molecular Weight:
362.65
Synonyms:
1-(4-Chloro-phenacyl)-quinolinium bromide
SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Cl.[Br-]
Tpsa:
20.95
Logp:
0.6676
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3