CS-0289584
N-(2-Iodophenyl)-5-methylfuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 717873-37-5
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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
C₁₂H₁₀INO₂
Molecular Weight
327.12
Synonyms
None
SMILES
O=C(C1=CC=C(C)O1)NC2=CC=CC=C2I
Tpsa
42.24
Logp
3.44492
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₀INO₂
Molecular Weight: 327.12
Synonyms: None
SMILES: O=C(C1=CC=C(C)O1)NC2=CC=CC=C2I
Tpsa: 42.24
Logp: 3.44492
H Acceptors: 2
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:
C₁₂H₁₀INO₂
Molecular Weight:
327.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)O1)NC2=CC=CC=C2I
Tpsa:
42.24
Logp:
3.44492
H Acceptors:
2
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CC=C(C)O1)NC2=CNN=C2
Tpsa: 70.92
Logp: 1.56342
H Acceptors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)O1)NC2=CNN=C2
Tpsa:
70.92
Logp:
1.56342
H Acceptors:
3
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: O=C(C1=CC=C(C)O1)NC2=NC3=CC=CC=C3N2
Tpsa: 70.92
Logp: 2.71662
H Acceptors: 3
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)O1)NC2=NC3=CC=CC=C3N2
Tpsa:
70.92
Logp:
2.71662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 1-(5-Methyl-2-thienyl)-3-dimethylamino-2-propen-1-one
SMILES: O=C(C1=CC=C(C)S1)C=CN(C)C
Tpsa: 20.31
Logp: 2.31452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
1-(5-Methyl-2-thienyl)-3-dimethylamino-2-propen-1-one
SMILES:
O=C(C1=CC=C(C)S1)C=CN(C)C
Tpsa:
20.31
Logp:
2.31452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3