CS-0270901
N-(3-(1H-Imidazol-1-yl)propyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 95059-40-8
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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
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
N-[3-(1H-imidazol-1-yl)propyl]-2-furamide
SMILES
C1=COC(=C1)C(=O)NCCCN2C=CN=C2
Tpsa
60.06
Logp
1.2962
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95059-40-8 | N-(3-imidazol-1-ylpropyl)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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-2-furamide
SMILES: C1=COC(=C1)C(=O)NCCCN2C=CN=C2
Tpsa: 60.06
Logp: 1.2962
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
N-[3-(1H-imidazol-1-yl)propyl]-2-furamide
SMILES:
C1=COC(=C1)C(=O)NCCCN2C=CN=C2
Tpsa:
60.06
Logp:
1.2962
H Acceptors:
4
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (1-Aminomethyl-cyclobutyl)-furan-2-yl-methanol
SMILES: C1=COC(=C1)C(C2(CCC2)CN)O
Tpsa: 59.39
Logp: 1.442
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(1-Aminomethyl-cyclobutyl)-furan-2-yl-methanol
SMILES:
C1=COC(=C1)C(C2(CCC2)CN)O
Tpsa:
59.39
Logp:
1.442
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: [5-(aminomethyl)thiophen-2-yl](furan-2-yl)methanol
SMILES: C1=COC(=C1)C(C2=CC=C(CN)S2)O
Tpsa: 59.39
Logp: 1.8815
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
[5-(aminomethyl)thiophen-2-yl](furan-2-yl)methanol
SMILES:
C1=COC(=C1)C(C2=CC=C(CN)S2)O
Tpsa:
59.39
Logp:
1.8815
H Acceptors:
4
H Donors:
2
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: C1=COC(=C1)C(CC(=O)O)CN
Tpsa: 76.46
Logp: 0.7966
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
C1=COC(=C1)C(CC(=O)O)CN
Tpsa:
76.46
Logp:
0.7966
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4