CS-0799972
1-(6-Iodobenzofuran-3-yl)hexahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 2631059-86-2
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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
C₁₂H₉IN₂O₃
Molecular Weight
356.12
Synonyms
None
SMILES
O=C1NC(=O)N(CC1)C2C3C(OC=2)=CC(I)=CC=3
Tpsa
62.55
Logp
2.4837
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₉IN₂O₃
Molecular Weight: 356.12
Synonyms: None
SMILES: O=C1NC(=O)N(CC1)C2C3C(OC=2)=CC(I)=CC=3
Tpsa: 62.55
Logp: 2.4837
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:
C₁₂H₉IN₂O₃
Molecular Weight:
356.12
Synonyms:
None
SMILES:
O=C1NC(=O)N(CC1)C2C3C(OC=2)=CC(I)=CC=3
Tpsa:
62.55
Logp:
2.4837
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: C₁₂H₉IN₂O₃
Molecular Weight: 356.12
Synonyms: None
SMILES: O=C1NC(=O)N(CC1)C2C3C(=CC=C(I)C=3)OC=2
Tpsa: 62.55
Logp: 2.4837
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:
C₁₂H₉IN₂O₃
Molecular Weight:
356.12
Synonyms:
None
SMILES:
O=C1NC(=O)N(CC1)C2C3C(=CC=C(I)C=3)OC=2
Tpsa:
62.55
Logp:
2.4837
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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: None
SMILES: C#CC1C=C2C(=CC=1)C(=CO2)N3C(=O)NC(=O)CC3
Tpsa: 62.55
Logp: 1.8604
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
None
SMILES:
C#CC1C=C2C(=CC=1)C(=CO2)N3C(=O)NC(=O)CC3
Tpsa:
62.55
Logp:
1.8604
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: C₁₂H₉ClN₂O₅S
Molecular Weight: 328.73
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)C2C3C(=CC=C(S(=O)(=O)Cl)C=3)ON=2
Tpsa: 106.34
Logp: 1.2755
H Acceptors: 6
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:
C₁₂H₉ClN₂O₅S
Molecular Weight:
328.73
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)C2C3C(=CC=C(S(=O)(=O)Cl)C=3)ON=2
Tpsa:
106.34
Logp:
1.2755
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2