CS-0289998
1-(2-Ethoxyphenyl)-2-(ethylthio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1157362-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289998-2.5g | In Stock | ₹ 81,367.56 |
| 5g | CS-0289998-5g | In Stock | ₹ 1,20,468.48 |
| 10g | CS-0289998-10g | In Stock | ₹ 1,78,563.72 |
CS-0289998 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
None
SMILES
O=C(C1=CC=CC=C1OCC)CSCC
Tpsa
26.3
Logp
3.0211
H Acceptors
3
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1=CC=CC=C1OCC)CSCC
Tpsa: 26.3
Logp: 3.0211
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1OCC)CSCC
Tpsa:
26.3
Logp:
3.0211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₅S
Molecular Weight: 399.42
Synonyms: methyl 2-[[(2-pyrrol-1-ylbenzoyl)amino]sulfamoyl]benzoate
SMILES: O=C(C1=CC=CC=C1S(=O)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O)OC
Tpsa: 106.5
Logp: 1.8872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₅S
Molecular Weight:
399.42
Synonyms:
methyl 2-[[(2-pyrrol-1-ylbenzoyl)amino]sulfamoyl]benzoate
SMILES:
O=C(C1=CC=CC=C1S(=O)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O)OC
Tpsa:
106.5
Logp:
1.8872
H Acceptors:
6
H Donors:
2
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: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C=CN=C2)C(F)(F)F
Tpsa: 29.96
Logp: 2.9798
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C=CN=C2)C(F)(F)F
Tpsa:
29.96
Logp:
2.9798
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C=CN2)NC(C(C)(C)C)C
Tpsa: 44.89
Logp: 3.3323
H Acceptors: 1
H Donors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C=CN2)NC(C(C)(C)C)C
Tpsa:
44.89
Logp:
3.3323
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2