CS-0583018
2-(Ethylsulfonyl)-1-(4-methoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1498086-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583018-5g | In Stock | ₹ 1,74,542.40 |
CS-0583018 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,542.40
GST (18%): ₹ 31,417.632
Total Price: ₹ 2,05,960.032
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄S
Molecular Weight
256.32
Synonyms
2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one
SMILES
CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O
Tpsa
60.44
Logp
1.7011
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498086-97-7 | 2-(Ethylsulfonyl)-1-(4-methoxyphenyl)propan-1-one | A2B Chem | -- |
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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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: 2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one
SMILES: CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O
Tpsa: 60.44
Logp: 1.7011
H Acceptors: 4
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one
SMILES:
CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O
Tpsa:
60.44
Logp:
1.7011
H Acceptors:
4
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
SMILES: C1COC2=C1C=C(C=C2)CN3CC(C3)N
Tpsa: 38.49
Logp: 0.7644
H Acceptors: 3
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
SMILES:
C1COC2=C1C=C(C=C2)CN3CC(C3)N
Tpsa:
38.49
Logp:
0.7644
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CCOC(=O)C(C)NCC1CC1
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCOC(=O)C(C)NCC1CC1
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=NC(C(C)C)=NC(C)=C1)O
Tpsa: 63.08
Logp: 1.60662
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)C)=NC(C)=C1)O
Tpsa:
63.08
Logp:
1.60662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2