CS-0583105
1-((2,3-Dihydrobenzofuran-5-yl)methyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1486214-01-0
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
C1COC2=C1C=C(C=C2)CN3CC(C3)C(=O)O
Tpsa
49.77
Logp
1.1379
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486214-01-0 | 1-((2,3-dihydrobenzofuran-5-yl)methyl)azetidine-3-carboxylic acid | 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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: C1COC2=C1C=C(C=C2)CN3CC(C3)C(=O)O
Tpsa: 49.77
Logp: 1.1379
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C1COC2=C1C=C(C=C2)CN3CC(C3)C(=O)O
Tpsa:
49.77
Logp:
1.1379
H Acceptors:
3
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 1-(6-Methoxypyridine-3-carbonyl)azetidine-3-carboxylic Acid
SMILES: COC1=NC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa: 79.73
Logp: 0.2468
H Acceptors: 4
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
1-(6-Methoxypyridine-3-carbonyl)azetidine-3-carboxylic Acid
SMILES:
COC1=NC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa:
79.73
Logp:
0.2468
H Acceptors:
4
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 4-[(3-aminoazetidin-1-yl)methyl]benzonitrile
SMILES: C1C(CN1CC2=CC=C(C=C2)C#N)N
Tpsa: 53.05
Logp: 0.70118
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
4-[(3-aminoazetidin-1-yl)methyl]benzonitrile
SMILES:
C1C(CN1CC2=CC=C(C=C2)C#N)N
Tpsa:
53.05
Logp:
0.70118
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-[(4-ethoxyphenyl)methyl]azetidin-3-amine
SMILES: NC1CN(CC2=CC=C(OCC)C=C2)C1
Tpsa: 38.49
Logp: 1.2282
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-[(4-ethoxyphenyl)methyl]azetidin-3-amine
SMILES:
NC1CN(CC2=CC=C(OCC)C=C2)C1
Tpsa:
38.49
Logp:
1.2282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4