CS-0547041
5-Ethyl-6-methyl-2-(thiophen-2-yl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 915084-37-6
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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
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
CCC1=C(N=C(NC1=O)C2=CC=CS2)C
Tpsa
45.75
Logp
2.36922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: CCC1=C(N=C(NC1=O)C2=CC=CS2)C
Tpsa: 45.75
Logp: 2.36922
H Acceptors: 3
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CCC1=C(N=C(NC1=O)C2=CC=CS2)C
Tpsa:
45.75
Logp:
2.36922
H Acceptors:
3
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: N=1C=NC(=CC1NCC2=COC=C2)C
Tpsa: 50.95
Logp: 1.99012
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N=1C=NC(=CC1NCC2=COC=C2)C
Tpsa:
50.95
Logp:
1.99012
H Acceptors:
4
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: C₁₄H₁₃F₃N₂O
Molecular Weight: 282.26
Synonyms: 1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)N)C)C(=O)C(F)(F)F
Tpsa: 48.02
Logp: 3.42134
H Acceptors: 3
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:
C₁₄H₁₃F₃N₂O
Molecular Weight:
282.26
Synonyms:
1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)N)C)C(=O)C(F)(F)F
Tpsa:
48.02
Logp:
3.42134
H Acceptors:
3
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: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: 2-methyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]propanamide
SMILES: CC(C)C(=O)NC1=NC(=NC=C1)C2=CN=CC=C2
Tpsa: 67.77
Logp: 2.1331
H Acceptors: 4
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:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
2-methyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]propanamide
SMILES:
CC(C)C(=O)NC1=NC(=NC=C1)C2=CN=CC=C2
Tpsa:
67.77
Logp:
2.1331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3