CS-0582471
1,3-Bis(4-methoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 20615-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582471-5g | In Stock | ₹ 2,66,021.00 |
CS-0582471 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,021.00
GST (18%): ₹ 47,883.78
Total Price: ₹ 3,13,904.78
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
4'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE
SMILES
COC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC
Tpsa
35.53
Logp
3.5193
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20615-47-8 | 4'-Methoxy-3-(4-methoxyphenyl)propiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: 4'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE
SMILES: COC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC
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:
4'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC
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: C₅H₈NNaO₂S₃
Molecular Weight: 233.31
Synonyms: (1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioate
SMILES: [S-]C(NC(CC1)CS1(=O)=O)=S.[Na+]
Tpsa: 46.17
Logp: -3.4011
H Acceptors: 4
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:
C₅H₈NNaO₂S₃
Molecular Weight:
233.31
Synonyms:
(1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioate
SMILES:
[S-]C(NC(CC1)CS1(=O)=O)=S.[Na+]
Tpsa:
46.17
Logp:
-3.4011
H Acceptors:
4
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: Cl.N=1OC(=NC1C=2C=CC=CC2C)C3NCCC3
Tpsa: 50.95
Logp: 2.89132
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
Cl.N=1OC(=NC1C=2C=CC=CC2C)C3NCCC3
Tpsa:
50.95
Logp:
2.89132
H Acceptors:
4
H Donors:
1
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: C₁₂H₇BrO₃S
Molecular Weight: 311.15
Synonyms: 2-[(5-BROMO-2-THIENYL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)Br)C(=O)O
Tpsa: 54.37
Logp: 3.4398
H Acceptors: 3
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:
C₁₂H₇BrO₃S
Molecular Weight:
311.15
Synonyms:
2-[(5-BROMO-2-THIENYL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)Br)C(=O)O
Tpsa:
54.37
Logp:
3.4398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3