CS-0560103
N-((2,2-diethoxyethyl)carbamoyl)pyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 240799-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560103-100mg | In Stock | ₹ 1,00,926.00 |
CS-0560103 - 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
C₁₂H₁₈N₄O₄
Molecular Weight
282.30
Synonyms
N-(2,2-DIETHOXYETHYL)-N'-(2-PYRAZINYLCARBONYL)UREA
SMILES
CCOC(CNC(=O)NC(=O)C1=NC=CN=C1)OCC
Tpsa
102.44
Logp
0.3151
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240799-50-2 | 3-(2,2-diethoxyethyl)-1-(pyrazine-2-carbonyl)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: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: N-(2,2-DIETHOXYETHYL)-N'-(2-PYRAZINYLCARBONYL)UREA
SMILES: CCOC(CNC(=O)NC(=O)C1=NC=CN=C1)OCC
Tpsa: 102.44
Logp: 0.3151
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
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:
N-(2,2-DIETHOXYETHYL)-N'-(2-PYRAZINYLCARBONYL)UREA
SMILES:
CCOC(CNC(=O)NC(=O)C1=NC=CN=C1)OCC
Tpsa:
102.44
Logp:
0.3151
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: CCOC(CNC(=O)NC(=O)C1=CN=CC=C1)OCC
Tpsa: 89.55
Logp: 0.9201
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CCOC(CNC(=O)NC(=O)C1=CN=CC=C1)OCC
Tpsa:
89.55
Logp:
0.9201
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO₂
Molecular Weight: 227.28
Synonyms: N1-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE
SMILES: CCOC(CNC1=CC=C(C=C1)F)OCC
Tpsa: 30.49
Logp: 2.6367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₂
Molecular Weight:
227.28
Synonyms:
N1-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE
SMILES:
CCOC(CNC1=CC=C(C=C1)F)OCC
Tpsa:
30.49
Logp:
2.6367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
Tpsa: 57.28
Logp: 2.60412
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
SMILES:
CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
Tpsa:
57.28
Logp:
2.60412
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5