CS-0553276
N-((4-chlorophenyl)carbamoyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 339278-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553276-1g | In Stock | ₹ 1,22,642.00 |
| 5g | CS-0553276-5g | In Stock | ₹ 4,89,233.00 |
| 10g | CS-0553276-10g | In Stock | ₹ 9,16,967.00 |
CS-0553276 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₅O₂
Molecular Weight
279.68
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)NC(=O)CN2C=NC=N2)Cl
Tpsa
88.91
Logp
1.2798
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339278-23-8 | 1-(4-chlorophenyl)-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea | 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: C₁₁H₁₀ClN₅O₂
Molecular Weight: 279.68
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)NC(=O)CN2C=NC=N2)Cl
Tpsa: 88.91
Logp: 1.2798
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀ClN₅O₂
Molecular Weight:
279.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)NC(=O)CN2C=NC=N2)Cl
Tpsa:
88.91
Logp:
1.2798
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: 6-amino-1,3-dimethyl-5-[2-(morpholin-4-yl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCOCC2)N
Tpsa: 99.56
Logp: -1.8189
H Acceptors: 8
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:
C₁₂H₁₈N₄O₄
Molecular Weight:
282.30
Synonyms:
6-amino-1,3-dimethyl-5-[2-(morpholin-4-yl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCOCC2)N
Tpsa:
99.56
Logp:
-1.8189
H Acceptors:
8
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: ethyl 3-methyl-1-oxo-4H-1lambda4,4-benzothiazine-2-carboxylate
SMILES: O=C(C1=C(C)NC2=CC=CC=C2S1=O)OCC
Tpsa: 55.4
Logp: 2.0143
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
ethyl 3-methyl-1-oxo-4H-1lambda4,4-benzothiazine-2-carboxylate
SMILES:
O=C(C1=C(C)NC2=CC=CC=C2S1=O)OCC
Tpsa:
55.4
Logp:
2.0143
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: 2-[(2-chlorophenyl)methanesulfinyl]-N-methyl-N-phenylacetamide
SMILES: CN(C1=CC=CC=C1)C(=O)CS(=O)CC2=CC=CC=C2Cl
Tpsa: 37.38
Logp: 3.2517
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:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
2-[(2-chlorophenyl)methanesulfinyl]-N-methyl-N-phenylacetamide
SMILES:
CN(C1=CC=CC=C1)C(=O)CS(=O)CC2=CC=CC=C2Cl
Tpsa:
37.38
Logp:
3.2517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5