CS-0280238
N-(4-Bromophenyl)-2,5-dimethylfuran-3-carboxamide
Manufacturer: ChemScene
CAS Number: 56776-59-1
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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
C₁₃H₁₂BrNO₂
Molecular Weight
294.14
Synonyms
None
SMILES
CC1=CC(=C(C)O1)C(=O)NC2=CC=C(C=C2)Br
Tpsa
42.24
Logp
3.91124
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: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: None
SMILES: CC1=CC(=C(C)O1)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 42.24
Logp: 3.91124
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:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
CC1=CC(=C(C)O1)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
42.24
Logp:
3.91124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: (2,5-Dimethyl-3-furyl)methanol
SMILES: CC1=CC(=C(C)O1)CO
Tpsa: 33.37
Logp: 1.38874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
(2,5-Dimethyl-3-furyl)methanol
SMILES:
CC1=CC(=C(C)O1)CO
Tpsa:
33.37
Logp:
1.38874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 4-Methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 78.67
Logp: 3.30332
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
4-Methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
78.67
Logp:
3.30332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O
Tpsa: 107.49
Logp: 1.83442
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O
Tpsa:
107.49
Logp:
1.83442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5