CS-0583108
1-(4-Ethoxybenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1485848-82-5
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485848-82-5 | 1-[(4-ethoxyphenyl)methyl]azetidin-3-amine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]acetic acid
SMILES: O=C(O)CN1CCN(C2CCN(C)CC2)CC1
Tpsa: 47.02
Logp: -0.2172
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCN(C2CCN(C)CC2)CC1
Tpsa:
47.02
Logp:
-0.2172
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Cyclopropyl-(tetrahydro-furan-2-yl)-methanone
SMILES: C1CC(OC1)C(=O)C2CC2
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Cyclopropyl-(tetrahydro-furan-2-yl)-methanone
SMILES:
C1CC(OC1)C(=O)C2CC2
Tpsa:
26.3
Logp:
1.1445
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3,5-DIFLUORO-4'-METHOXYBENZOPHENONE
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 26.3
Logp: 3.2044
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3,5-DIFLUORO-4'-METHOXYBENZOPHENONE
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
26.3
Logp:
3.2044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3