CS-0116615
1-(4-Ethoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Manufacturer: ChemScene
CAS Number: 91393-32-7
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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
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
1-(4-ethoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES
O=C(CC(N1C2=CC=C(OCC)C=C2)=O)NC1=S
Tpsa
58.64
Logp
1.2231
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 1-(4-ethoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES: O=C(CC(N1C2=CC=C(OCC)C=C2)=O)NC1=S
Tpsa: 58.64
Logp: 1.2231
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
1-(4-ethoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES:
O=C(CC(N1C2=CC=C(OCC)C=C2)=O)NC1=S
Tpsa:
58.64
Logp:
1.2231
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 5-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC(N2C(C)=CC=C2C)=CC=C1O
Tpsa: 62.46
Logp: 2.49794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
5-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC(N2C(C)=CC=C2C)=CC=C1O
Tpsa:
62.46
Logp:
2.49794
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 3-(2-methyl-5-phenyl-pyrrol-1-yl)-benzoic acid
SMILES: O=C(O)C1=CC=CC(N2C(C)=CC=C2C3=CC=CC=C3)=C1
Tpsa: 42.23
Logp: 4.15092
H Acceptors: 2
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
3-(2-methyl-5-phenyl-pyrrol-1-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(N2C(C)=CC=C2C3=CC=CC=C3)=C1
Tpsa:
42.23
Logp:
4.15092
H Acceptors:
2
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: Benzoic acid, p-(2-methyl-5-phenylpyrrol-1-yl)-
SMILES: O=C(O)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1
Tpsa: 42.23
Logp: 4.15092
H Acceptors: 2
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
Benzoic acid, p-(2-methyl-5-phenylpyrrol-1-yl)-
SMILES:
O=C(O)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1
Tpsa:
42.23
Logp:
4.15092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3