CS-0552341
1-(2-((4-Chlorophenyl)thio)acetyl)pyrazolidin-3-one
Manufacturer: ChemScene
CAS Number: 477850-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552341-100mg | In Stock | ₹ 1,00,926.00 |
CS-0552341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂S
Molecular Weight
270.74
Synonyms
1-{2-[(4-chlorophenyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one
SMILES
C1CN(NC1=O)C(=O)CSC2=CC=C(C=C2)Cl
Tpsa
49.41
Logp
1.6956
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477850-53-6 | 1-{2-[(4-chlorophenyl)sulfanyl]acetyl}pyrazolidin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 1-{2-[(4-chlorophenyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one
SMILES: C1CN(NC1=O)C(=O)CSC2=CC=C(C=C2)Cl
Tpsa: 49.41
Logp: 1.6956
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
1-{2-[(4-chlorophenyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one
SMILES:
C1CN(NC1=O)C(=O)CSC2=CC=C(C=C2)Cl
Tpsa:
49.41
Logp:
1.6956
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C
Tpsa: 37.38
Logp: 3.2904
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C
Tpsa:
37.38
Logp:
3.2904
H Acceptors:
2
H Donors:
0
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: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: 1-Biphenyl-4-yl-2-phenoxy-ethanone
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC=C3
Tpsa: 26.3
Logp: 4.6153
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:
C₂₀H₁₆O₂
Molecular Weight:
288.34
Synonyms:
1-Biphenyl-4-yl-2-phenoxy-ethanone
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC=C3
Tpsa:
26.3
Logp:
4.6153
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: C1C2=CC=CC=C2CC13CNC(=O)O3
Tpsa: 38.33
Logp: 1.2638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1C2=CC=CC=C2CC13CNC(=O)O3
Tpsa:
38.33
Logp:
1.2638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0