CS-0056894
4-(Phenylsulfanyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 31898-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056894-1g | In Stock | ₹ 1,36,724.88 |
CS-0056894 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,724.88
GST (18%): ₹ 24,610.478
Total Price: ₹ 1,61,335.358
Purity
98%
MDL No
MFCD21337927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
4-(Phenylthio)azetidin-2-one
SMILES
C1C(NC1=O)SC2=CC=CC=C2
Tpsa
29.1
Logp
1.6247
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31898-69-8 | 4-(Phenylsulfanyl)azetidin-2-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
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Purity: 98%
MDL No: MFCD21337927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 4-(Phenylthio)azetidin-2-one
SMILES: C1C(NC1=O)SC2=CC=CC=C2
Tpsa: 29.1
Logp: 1.6247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21337927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
4-(Phenylthio)azetidin-2-one
SMILES:
C1C(NC1=O)SC2=CC=CC=C2
Tpsa:
29.1
Logp:
1.6247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24702491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: None
SMILES: O=C1C2C=CCC2C1(C)C
Tpsa: 17.07
Logp: 1.7876
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24702491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
None
SMILES:
O=C1C2C=CCC2C1(C)C
Tpsa:
17.07
Logp:
1.7876
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29042809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: NC1(C2=CN(C)N=C2)COC1
Tpsa: 53.07
Logp: -0.3957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29042809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
NC1(C2=CN(C)N=C2)COC1
Tpsa:
53.07
Logp:
-0.3957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602510
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: COCCOC1CNC1.[H]Cl
Tpsa: 30.49
Logp: 0.043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21602510
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
COCCOC1CNC1.[H]Cl
Tpsa:
30.49
Logp:
0.043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4