CS-0554081
N-(phenylcarbamoyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1211603-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554081-1g | In Stock | ₹ 1,22,731.00 |
CS-0554081 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅O₂
Molecular Weight
245.24
Synonyms
1-phenyl-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea
SMILES
O=C(NC(CN1N=CN=C1)=O)NC2=CC=CC=C2
Tpsa
88.91
Logp
0.6264
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211603-39-2 | 1-phenyl-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea | A2B Chem | ₹ 16,554.00 - ₹ 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: C₁₁H₁₁N₅O₂
Molecular Weight: 245.24
Synonyms: 1-phenyl-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea
SMILES: O=C(NC(CN1N=CN=C1)=O)NC2=CC=CC=C2
Tpsa: 88.91
Logp: 0.6264
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:
C₁₁H₁₁N₅O₂
Molecular Weight:
245.24
Synonyms:
1-phenyl-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea
SMILES:
O=C(NC(CN1N=CN=C1)=O)NC2=CC=CC=C2
Tpsa:
88.91
Logp:
0.6264
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 2-tert-Butyl-7,8-dihydro-5H-pyrido[4,3-d]pyriMidine-6-carboxylic acid tert-butyl este
SMILES: CC(C)(C)C1=NC=C2CN(CCC2=N1)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 3.0673
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
2-tert-Butyl-7,8-dihydro-5H-pyrido[4,3-d]pyriMidine-6-carboxylic acid tert-butyl este
SMILES:
CC(C)(C)C1=NC=C2CN(CCC2=N1)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
3.0673
H Acceptors:
4
H Donors:
0
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: C₁₁H₇ClN₄
Molecular Weight: 230.65
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NNC3=C2N=CN=C3Cl
Tpsa: 54.46
Logp: 2.6733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄
Molecular Weight:
230.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NNC3=C2N=CN=C3Cl
Tpsa:
54.46
Logp:
2.6733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-(tert-Butyl)-6,7-dihydro-5H-pyrrolo[3,4-d]-pyrimidine
SMILES: CC(C1=NC=C2C(CNC2)=N1)(C)C
Tpsa: 37.81
Logp: 1.3773
H Acceptors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-(tert-Butyl)-6,7-dihydro-5H-pyrrolo[3,4-d]-pyrimidine
SMILES:
CC(C1=NC=C2C(CNC2)=N1)(C)C
Tpsa:
37.81
Logp:
1.3773
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0