CS-0543475
5-((1-(4-Bromophenyl)-1H-pyrrol-2-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Manufacturer: ChemScene
CAS Number: 367461-84-5
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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
C₁₅H₁₀BrN₃O₂S
Molecular Weight
376.23
Synonyms
5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES
O=C(C(C(N1)=O)=CC2=CC=CN2C3=CC=C(Br)C=C3)NC1=S
Tpsa
63.13
Logp
2.1541
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367461-84-5 | 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | A2B Chem | -- |
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: C₁₅H₁₀BrN₃O₂S
Molecular Weight: 376.23
Synonyms: 5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES: O=C(C(C(N1)=O)=CC2=CC=CN2C3=CC=C(Br)C=C3)NC1=S
Tpsa: 63.13
Logp: 2.1541
H Acceptors: 4
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:
C₁₅H₁₀BrN₃O₂S
Molecular Weight:
376.23
Synonyms:
5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES:
O=C(C(C(N1)=O)=CC2=CC=CN2C3=CC=C(Br)C=C3)NC1=S
Tpsa:
63.13
Logp:
2.1541
H Acceptors:
4
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: C₁₆H₁₅Cl₂N₃
Molecular Weight: 320.22
Synonyms: 6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine
SMILES: CN(C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa: 20.54
Logp: 4.3697
H Acceptors: 3
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:
C₁₆H₁₅Cl₂N₃
Molecular Weight:
320.22
Synonyms:
6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine
SMILES:
CN(C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa:
20.54
Logp:
4.3697
H Acceptors:
3
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: C₈H₁₁IN₂O₂S
Molecular Weight: 326.15
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(I)C=C1)N(C)C
Tpsa: 49.41
Logp: 1.5095
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:
C₈H₁₁IN₂O₂S
Molecular Weight:
326.15
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(I)C=C1)N(C)C
Tpsa:
49.41
Logp:
1.5095
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: C₅H₄N₄O₂
Molecular Weight: 152.11
Synonyms: Pyrazolo[1,5-a][1,3,5]triazine-2,4-diol
SMILES: O=C(N1)NC2=CC=NN2C1=O
Tpsa: 83.02
Logp: -1.2891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O₂
Molecular Weight:
152.11
Synonyms:
Pyrazolo[1,5-a][1,3,5]triazine-2,4-diol
SMILES:
O=C(N1)NC2=CC=NN2C1=O
Tpsa:
83.02
Logp:
-1.2891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0