CS-0577877
3-(4-Chlorophenyl)-1-(4-methoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 111302-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577877-5g | In Stock | ₹ 2,55,738.84 |
CS-0577877 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClO₂
Molecular Weight
274.74
Synonyms
3-(4-Chlorophenyl)-4'-methoxypropiophenone
SMILES
COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
4.1641
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111302-55-7 | 3-(4-Chlorophenyl)-4'-methoxypropiophenone | 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: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 3-(4-Chlorophenyl)-4'-methoxypropiophenone
SMILES: COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.1641
H Acceptors: 2
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:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
3-(4-Chlorophenyl)-4'-methoxypropiophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.1641
H Acceptors:
2
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: (4-Ureido-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=C(NC(N)=O)C=C1
Tpsa: 101.65
Logp: 0.6406
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
(4-Ureido-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=C(NC(N)=O)C=C1
Tpsa:
101.65
Logp:
0.6406
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-(tert-Butoxycarbonyl)-2-ethylaniline
SMILES: CCC1=CC=CC=C1NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 3.596
H Acceptors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-(tert-Butoxycarbonyl)-2-ethylaniline
SMILES:
CCC1=CC=CC=C1NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
3.596
H Acceptors:
2
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol
SMILES: CC1=CC(=CC=C1)OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 0.63992
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol
SMILES:
CC1=CC(=CC=C1)OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
0.63992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5