CS-0362030
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)furan-3-carboxamide
Manufacturer: ChemScene
CAS Number: 720702-76-1
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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
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)
SMILES
O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2
Tpsa
60.7
Logp
2.3031
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 720702-76-1 | 3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI) | A2B Chem | -- |
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)
SMILES: O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2
Tpsa: 60.7
Logp: 2.3031
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)
SMILES:
O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2
Tpsa:
60.7
Logp:
2.3031
H Acceptors:
4
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE
SMILES: COC1=CC=CC(=C1OC)CNCC2CCCO2
Tpsa: 39.72
Logp: 1.9724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE
SMILES:
COC1=CC=CC(=C1OC)CNCC2CCCO2
Tpsa:
39.72
Logp:
1.9724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-
SMILES: CC1=CC=C([N+]([O-])=O)C(NC(C)=O)=C1C
Tpsa: 72.24
Logp: 2.17004
H Acceptors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-
SMILES:
CC1=CC=C([N+]([O-])=O)C(NC(C)=O)=C1C
Tpsa:
72.24
Logp:
2.17004
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-(2,3-dimethylphenyl)propanamide
SMILES: CCC(NC1=CC=CC(C)=C1C)=O
Tpsa: 29.1
Logp: 2.65194
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-(2,3-dimethylphenyl)propanamide
SMILES:
CCC(NC1=CC=CC(C)=C1C)=O
Tpsa:
29.1
Logp:
2.65194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2