CS-0551525
1-(Furan-2-yl)pentan-3-amine
Manufacturer: ChemScene
CAS Number: 770-47-8
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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
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
1-Ethyl-3-furan-2-yl-propylamine
SMILES
NC(CC)CCC1=CC=CO1
Tpsa
39.16
Logp
1.9495
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 770-47-8 | 1-(furan-2-yl)pentan-3-amine | 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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 1-Ethyl-3-furan-2-yl-propylamine
SMILES: NC(CC)CCC1=CC=CO1
Tpsa: 39.16
Logp: 1.9495
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
1-Ethyl-3-furan-2-yl-propylamine
SMILES:
NC(CC)CCC1=CC=CO1
Tpsa:
39.16
Logp:
1.9495
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2-(CYCLOHEX-1-ENYLAMINO)BENZOIC ACID
SMILES: C1CCC(=CC1)NC2=CC=CC=C2C(=O)O
Tpsa: 49.33
Logp: 3.2546
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2-(CYCLOHEX-1-ENYLAMINO)BENZOIC ACID
SMILES:
C1CCC(=CC1)NC2=CC=CC=C2C(=O)O
Tpsa:
49.33
Logp:
3.2546
H Acceptors:
2
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 3-[(3-Nitro-2-pyridinyl)oxy]aniline
SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])N
Tpsa: 91.28
Logp: 2.3643
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
3-[(3-Nitro-2-pyridinyl)oxy]aniline
SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])N
Tpsa:
91.28
Logp:
2.3643
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 3-(1,3-DIOXAN-2-YL)-4'-N-PROPYLPROPIOPHENONE
SMILES: O=C(C1=CC=C(C=C1)CCC)CCC2OCCCO2
Tpsa: 35.53
Logp: 3.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
3-(1,3-DIOXAN-2-YL)-4'-N-PROPYLPROPIOPHENONE
SMILES:
O=C(C1=CC=C(C=C1)CCC)CCC2OCCCO2
Tpsa:
35.53
Logp:
3.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6