CS-0583019
1-((2,3-Dihydrobenzofuran-5-yl)methyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1497070-90-2
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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
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
SMILES
C1COC2=C1C=C(C=C2)CN3CC(C3)N
Tpsa
38.49
Logp
0.7644
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1497070-90-2 | 1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine | 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
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
SMILES: C1COC2=C1C=C(C=C2)CN3CC(C3)N
Tpsa: 38.49
Logp: 0.7644
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
SMILES:
C1COC2=C1C=C(C=C2)CN3CC(C3)N
Tpsa:
38.49
Logp:
0.7644
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CCOC(=O)C(C)NCC1CC1
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCOC(=O)C(C)NCC1CC1
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=NC(C(C)C)=NC(C)=C1)O
Tpsa: 63.08
Logp: 1.60662
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)C)=NC(C)=C1)O
Tpsa:
63.08
Logp:
1.60662
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: C₁₂H₁₅FOS
Molecular Weight: 226.31
Synonyms: 1-{[(4-fluorophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: OC1(CSC2=CC=C(F)C=C2)CCCC1
Tpsa: 20.23
Logp: 3.2229
H Acceptors: 2
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:
C₁₂H₁₅FOS
Molecular Weight:
226.31
Synonyms:
1-{[(4-fluorophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
OC1(CSC2=CC=C(F)C=C2)CCCC1
Tpsa:
20.23
Logp:
3.2229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3