CS-0270896
N-(Benzo[d][1,3]dioxol-5-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 329205-51-8
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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
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
N-(1,3-benzodioxol-5-yl)furan-2-carboxamide
SMILES
C1=COC(=C1)C(=O)NC2=CC=C3C(=C2)OCO3
Tpsa
60.7
Logp
2.2606
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329205-51-8 | N-(1,3-benzodioxol-5-yl)furan-2-carboxamide | 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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: N-(1,3-benzodioxol-5-yl)furan-2-carboxamide
SMILES: C1=COC(=C1)C(=O)NC2=CC=C3C(=C2)OCO3
Tpsa: 60.7
Logp: 2.2606
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
N-(1,3-benzodioxol-5-yl)furan-2-carboxamide
SMILES:
C1=COC(=C1)C(=O)NC2=CC=C3C(=C2)OCO3
Tpsa:
60.7
Logp:
2.2606
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: None
SMILES: C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
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:
None
SMILES:
C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: C1=COC(=C1)C(=O)NC2=NC3=C(CNCC3)S2
Tpsa: 67.16
Logp: 1.6341
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)NC2=NC3=C(CNCC3)S2
Tpsa:
67.16
Logp:
1.6341
H Acceptors:
5
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: C₁₁H₁₂ClN₃O₂S
Molecular Weight: 285.75
Synonyms: N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-furamide hydrochloride
SMILES: C1=COC(=C1)C(=O)NC2=NC3=C(CNCC3)S2.Cl
Tpsa: 67.16
Logp: 2.0559
H Acceptors: 5
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:
C₁₁H₁₂ClN₃O₂S
Molecular Weight:
285.75
Synonyms:
N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-furamide hydrochloride
SMILES:
C1=COC(=C1)C(=O)NC2=NC3=C(CNCC3)S2.Cl
Tpsa:
67.16
Logp:
2.0559
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2