CS-0319736
N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide
Manufacturer: ChemScene
CAS Number: 60273-39-4
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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
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
N-Furfuryl-3,4,5-trimethoxybenzamide
SMILES
COC1=C(OC)C(OC)=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa
69.93
Logp
2.2354
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60273-39-4 | N-Furfuryl-3,4,5-trimethoxybenzamide | 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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: N-Furfuryl-3,4,5-trimethoxybenzamide
SMILES: COC1=C(OC)C(OC)=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa: 69.93
Logp: 2.2354
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
N-Furfuryl-3,4,5-trimethoxybenzamide
SMILES:
COC1=C(OC)C(OC)=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa:
69.93
Logp:
2.2354
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: N-Phenyl-3-chlorobenzamide
SMILES: ClC1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa: 29.1
Logp: 3.5923
H Acceptors: 1
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
N-Phenyl-3-chlorobenzamide
SMILES:
ClC1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa:
29.1
Logp:
3.5923
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CCOCC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 67.43
Logp: 1.62
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CCOCC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
67.43
Logp:
1.62
H Acceptors:
3
H Donors:
2
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: Diethylisopropylcarbinol
SMILES: CCC(CC)(C(C)C)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
Diethylisopropylcarbinol
SMILES:
CCC(CC)(C(C)C)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3