CS-0573000
7-(4-Fluorophenyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1031559-08-6
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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
C₁₂H₈FN₃O
Molecular Weight
229.21
Synonyms
None
SMILES
C1=CC(=CC=C1C2=CNC3=C2N=CNC3=O)F
Tpsa
61.54
Logp
2.0573
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031559-08-6 | 7-(4-Fluoro-phenyl)-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one | 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: C₁₂H₈FN₃O
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CNC3=C2N=CNC3=O)F
Tpsa: 61.54
Logp: 2.0573
H Acceptors: 2
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:
C₁₂H₈FN₃O
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CNC3=C2N=CNC3=O)F
Tpsa:
61.54
Logp:
2.0573
H Acceptors:
2
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: C₁₃H₁₄N₄S
Molecular Weight: 258.34
Synonyms: 3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-1H-pyrazol-5-ylamine
SMILES: CC1=CC=C(N1C2=C(SC=C2)C3=CC(=NN3)N)C
Tpsa: 59.63
Logp: 3.12794
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:
C₁₃H₁₄N₄S
Molecular Weight:
258.34
Synonyms:
3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-1H-pyrazol-5-ylamine
SMILES:
CC1=CC=C(N1C2=C(SC=C2)C3=CC(=NN3)N)C
Tpsa:
59.63
Logp:
3.12794
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: C₈H₆ClF₃N₂
Molecular Weight: 222.59
Synonyms: None
SMILES: FC(C1=NC(Cl)=C(CCC2)C2=N1)(F)F
Tpsa: 25.78
Logp: 2.6375
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClF₃N₂
Molecular Weight:
222.59
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=C(CCC2)C2=N1)(F)F
Tpsa:
25.78
Logp:
2.6375
H Acceptors:
2
H Donors:
0
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: C₁₁H₈BrN₅O
Molecular Weight: 306.12
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C3=C(C(=O)NC=N3)N=N2)Br
Tpsa: 76.46
Logp: 1.3254
H Acceptors: 5
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:
C₁₁H₈BrN₅O
Molecular Weight:
306.12
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C3=C(C(=O)NC=N3)N=N2)Br
Tpsa:
76.46
Logp:
1.3254
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2