CS-0331177
5-(Benzo[d][1,3]dioxol-5-ylmethylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Manufacturer: ChemScene
CAS Number: 74051-76-6
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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
C₁₂H₈N₂O₄S
Molecular Weight
276.27
Synonyms
2(5H)-Pyrimidinethione, 4,6-dihydroxy-S-piperonylidene-
SMILES
S=C1NC(=O)C(C(N1)=O)=CC2=CC=3OCOC3C=C2
Tpsa
76.66
Logp
0.3296
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74051-76-6 | 2-Thioxo-5-(1,3-benzodioxole-5-ylmethylene)hexahydropyrimidine-4,6-dione | A2B Chem | -- |
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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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: 2(5H)-Pyrimidinethione, 4,6-dihydroxy-S-piperonylidene-
SMILES: S=C1NC(=O)C(C(N1)=O)=CC2=CC=3OCOC3C=C2
Tpsa: 76.66
Logp: 0.3296
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
2(5H)-Pyrimidinethione, 4,6-dihydroxy-S-piperonylidene-
SMILES:
S=C1NC(=O)C(C(N1)=O)=CC2=CC=3OCOC3C=C2
Tpsa:
76.66
Logp:
0.3296
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1H-Benzimidazol-5-amine,1-butyl-(9CI)
SMILES: CCCCN1C=NC2=C1C=CC(=C2)N
Tpsa: 43.84
Logp: 2.4186
H Acceptors: 3
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1H-Benzimidazol-5-amine,1-butyl-(9CI)
SMILES:
CCCCN1C=NC2=C1C=CC(=C2)N
Tpsa:
43.84
Logp:
2.4186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-(3-phenoxyphenoxy)ethanamine
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)OCCN
Tpsa: 44.48
Logp: 2.8164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-(3-phenoxyphenoxy)ethanamine
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)OCCN
Tpsa:
44.48
Logp:
2.8164
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2O1
Tpsa: 52.33
Logp: 2.483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2O1
Tpsa:
52.33
Logp:
2.483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4