CS-0728303
Furan-2-carboxylic acid (3-amino-propyl)-amide
Manufacturer: ChemScene
CAS Number: 116784-81-7
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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
None
SMILES
NCCCNC(=O)C1=CC=CO1
Tpsa
68.26
Logp
0.3582
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116784-81-7 | Furan-2-carboxylic acid (3-amino-propyl)-amide | 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
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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: None
SMILES: NCCCNC(=O)C1=CC=CO1
Tpsa: 68.26
Logp: 0.3582
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
NCCCNC(=O)C1=CC=CO1
Tpsa:
68.26
Logp:
0.3582
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: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: None
SMILES: NC(=O)C1=C(NC(=O)C2=C(Cl)N=CC=C2)C=CC=C1
Tpsa: 85.08
Logp: 2.0862
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
None
SMILES:
NC(=O)C1=C(NC(=O)C2=C(Cl)N=CC=C2)C=CC=C1
Tpsa:
85.08
Logp:
2.0862
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: C₁₂H₁₅N₅
Molecular Weight: 229.28
Synonyms: None
SMILES: CC1CC(N2N=C(N)N=C2N1)C1=CC=CC=C1
Tpsa: 68.76
Logp: 1.6538
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1CC(N2N=C(N)N=C2N1)C1=CC=CC=C1
Tpsa:
68.76
Logp:
1.6538
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CCC1=CC=C2OC(=NC2=C1)C1=CC=C(N)C=C1
Tpsa: 52.05
Logp: 3.6394
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCC1=CC=C2OC(=NC2=C1)C1=CC=C(N)C=C1
Tpsa:
52.05
Logp:
3.6394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2