CS-0551551
1-(2-(2-Chlorophenyl)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478047-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551551-100mg | In Stock | ₹ 1,22,778.60 |
CS-0551551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNOS
Molecular Weight
237.71
Synonyms
1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES
CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa
29.96
Logp
3.6661
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478047-34-6 | 1-[2-(2-Chlorophenyl)-1,3-thiazol-5-yl]-1-ethanone | A2B Chem | ₹ 57,581.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: 1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa: 29.96
Logp: 3.6661
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa:
29.96
Logp:
3.6661
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: N-phenylmethylazetidin-2-one
SMILES: C1CN(C1=O)CC2=CC=CC=C2
Tpsa: 20.31
Logp: 1.4189
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
N-phenylmethylazetidin-2-one
SMILES:
C1CN(C1=O)CC2=CC=CC=C2
Tpsa:
20.31
Logp:
1.4189
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Pentyl 2-pyridyl ketone
SMILES: CCCCCC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.8446
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Pentyl 2-pyridyl ketone
SMILES:
CCCCCC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.8446
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4
Tpsa: 37.3
Logp: 3.8552
H Acceptors: 1
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4
Tpsa:
37.3
Logp:
3.8552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3