CS-0554858
4-(2-Fluorophenyl)-3-methyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 861212-93-3
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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
C₁₈H₁₃FN₂O₂
Molecular Weight
308.31
Synonyms
4-(2-fluorophenyl)-3-methyl-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidine-2,5-dione
SMILES
CN1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4F
Tpsa
49.41
Logp
3.1294
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₈H₁₃FN₂O₂
Molecular Weight: 308.31
Synonyms: 4-(2-fluorophenyl)-3-methyl-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidine-2,5-dione
SMILES: CN1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4F
Tpsa: 49.41
Logp: 3.1294
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₃FN₂O₂
Molecular Weight:
308.31
Synonyms:
4-(2-fluorophenyl)-3-methyl-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidine-2,5-dione
SMILES:
CN1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4F
Tpsa:
49.41
Logp:
3.1294
H Acceptors:
2
H Donors:
1
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: C₂₃H₂₂ClN₃
Molecular Weight: 375.89
Synonyms: 1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES: CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=C(N=CC=C4)Cl
Tpsa: 30.71
Logp: 6.0975
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:
C₂₃H₂₂ClN₃
Molecular Weight:
375.89
Synonyms:
1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=C(N=CC=C4)Cl
Tpsa:
30.71
Logp:
6.0975
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: C₁₀H₈Cl₃NO
Molecular Weight: 264.54
Synonyms: 2,3,3-trichloro-N-methyl-N-phenylprop-2-enamide
SMILES: CN(C1=CC=CC=C1)C(=O)C(=C(Cl)Cl)Cl
Tpsa: 20.31
Logp: 3.5349
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈Cl₃NO
Molecular Weight:
264.54
Synonyms:
2,3,3-trichloro-N-methyl-N-phenylprop-2-enamide
SMILES:
CN(C1=CC=CC=C1)C(=O)C(=C(Cl)Cl)Cl
Tpsa:
20.31
Logp:
3.5349
H Acceptors:
1
H Donors:
0
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(NC1=CC=C2N=C(C)OC2=C1)C(F)(F)F
Tpsa: 55.13
Logp: 2.63702
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C2N=C(C)OC2=C1)C(F)(F)F
Tpsa:
55.13
Logp:
2.63702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1