CS-0549474
2-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 423753-15-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄S
Molecular Weight
244.27
Synonyms
[(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
SMILES
CCCC1=C(N=C(NC1=O)SCC(=O)O)O
Tpsa
103.28
Logp
0.6047
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: [(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
SMILES: CCCC1=C(N=C(NC1=O)SCC(=O)O)O
Tpsa: 103.28
Logp: 0.6047
H Acceptors: 5
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
[(4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
SMILES:
CCCC1=C(N=C(NC1=O)SCC(=O)O)O
Tpsa:
103.28
Logp:
0.6047
H Acceptors:
5
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: C₂₆H₂₀O₄
Molecular Weight: 396.43
Synonyms: Ethanone, 2,2'-[1,5-naphthalenediylbis(oxy)]bis[1-phenyl- (9CI)
SMILES: C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CC=C3OCC(=O)C4=CC=CC=C4
Tpsa: 52.6
Logp: 5.3632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀O₄
Molecular Weight:
396.43
Synonyms:
Ethanone, 2,2'-[1,5-naphthalenediylbis(oxy)]bis[1-phenyl- (9CI)
SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CC=C3OCC(=O)C4=CC=CC=C4
Tpsa:
52.6
Logp:
5.3632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: CCOC(=O)C1C2C1C(=O)N(C2=O)C3=CC=CC=C3
Tpsa: 63.68
Logp: 0.9851
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
CCOC(=O)C1C2C1C(=O)N(C2=O)C3=CC=CC=C3
Tpsa:
63.68
Logp:
0.9851
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: 1-(2-BENZOYL-4-CHLOROPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES: CC1(CN(C1=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C
Tpsa: 37.38
Logp: 3.9438
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
1-(2-BENZOYL-4-CHLOROPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES:
CC1(CN(C1=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C
Tpsa:
37.38
Logp:
3.9438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3