CS-0272142
1-(5-(Phenylimino)-2,5-dihydro-1,2,4-thiadiazol-3-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 64822-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272142-1g | In Stock | ₹ 1,05,999.00 |
CS-0272142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,999.00
GST (18%): ₹ 19,079.82
Total Price: ₹ 1,25,078.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one
SMILES
CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1
Tpsa
58.11
Logp
1.8351
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64822-00-0 | 1-(5-(Phenylamino)-1,2,4-thiadiazol-3-yl)propan-2-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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one
SMILES: CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1
Tpsa: 58.11
Logp: 1.8351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one
SMILES:
CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1
Tpsa:
58.11
Logp:
1.8351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Br
Tpsa: 55.99
Logp: 2.6306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Br
Tpsa:
55.99
Logp:
2.6306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-2-one
SMILES: CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa: 55.99
Logp: 2.0072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-2-one
SMILES:
CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa:
55.99
Logp:
2.0072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-acetonyl-3-phenyl-1,2,4-oxadiazole
SMILES: CC(=O)CC1=NC(=NO1)C2=CC=CC=C2
Tpsa: 55.99
Logp: 1.8681
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-acetonyl-3-phenyl-1,2,4-oxadiazole
SMILES:
CC(=O)CC1=NC(=NO1)C2=CC=CC=C2
Tpsa:
55.99
Logp:
1.8681
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3