CS-0555393
N-benzyl-2-((5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 919058-20-1
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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
C₁₆H₁₉N₃O₃S
Molecular Weight
333.41
Synonyms
N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
SMILES
CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO
Tpsa
95.08
Logp
1.02162
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919058-20-1 | N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide | A2B Chem | -- |
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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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
SMILES: CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO
Tpsa: 95.08
Logp: 1.02162
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
SMILES:
CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO
Tpsa:
95.08
Logp:
1.02162
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: Thieno[2,3-b]quinoline-2-carboxylic acid,6-methyl-,methyl ester
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)OC
Tpsa: 39.19
Logp: 3.54452
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
Thieno[2,3-b]quinoline-2-carboxylic acid,6-methyl-,methyl ester
SMILES:
CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)OC
Tpsa:
39.19
Logp:
3.54452
H Acceptors:
4
H Donors:
0
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: N-(2-chloro-3-pyridinyl)phenylamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl
Tpsa: 41.99
Logp: 2.9873
H Acceptors: 2
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
N-(2-chloro-3-pyridinyl)phenylamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl
Tpsa:
41.99
Logp:
2.9873
H Acceptors:
2
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC1=NC=C(N)C=C1)CCC
Tpsa: 68.01
Logp: 1.4024
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC1=NC=C(N)C=C1)CCC
Tpsa:
68.01
Logp:
1.4024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3