CS-0579884
3-((Furan-2-ylmethyl)amino)propanamide
Manufacturer: ChemScene
CAS Number: 853127-43-2
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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
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3-[(2-Furylmethyl)amino]propanamide
SMILES
C1=COC(=C1)CNCCC(=O)N
Tpsa
68.26
Logp
0.2446
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853127-43-2 | 3-[(2-Furylmethyl)amino]propanamide | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-[(2-Furylmethyl)amino]propanamide
SMILES: C1=COC(=C1)CNCCC(=O)N
Tpsa: 68.26
Logp: 0.2446
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-[(2-Furylmethyl)amino]propanamide
SMILES:
C1=COC(=C1)CNCCC(=O)N
Tpsa:
68.26
Logp:
0.2446
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(=O)OCCC1=CC(=C(C=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC(=C(C=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁BO₂Si
Molecular Weight: 380.32
Synonyms: Boronic acid, B-[4-(triphenylsilyl)phenyl]-Boronic acid, [4-(triphenylsilyl)phenyl]- (9CI)
SMILES: B(C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(O)O
Tpsa: 40.46
Logp: 0.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁BO₂Si
Molecular Weight:
380.32
Synonyms:
Boronic acid, B-[4-(triphenylsilyl)phenyl]-Boronic acid, [4-(triphenylsilyl)phenyl]- (9CI)
SMILES:
B(C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(O)O
Tpsa:
40.46
Logp:
0.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5