CS-0584457
1-(2-Methoxybenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1343322-57-5
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
1-[(2-Methoxyphenyl)methyl]azetidin-3-amine
SMILES
COC1=CC=CC=C1CN2CC(C2)N
Tpsa
38.49
Logp
0.8381
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343322-57-5 | 1-[(2-methoxyphenyl)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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 1-[(2-Methoxyphenyl)methyl]azetidin-3-amine
SMILES: COC1=CC=CC=C1CN2CC(C2)N
Tpsa: 38.49
Logp: 0.8381
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
1-[(2-Methoxyphenyl)methyl]azetidin-3-amine
SMILES:
COC1=CC=CC=C1CN2CC(C2)N
Tpsa:
38.49
Logp:
0.8381
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: (4-Furan-2-yl-thiazol-2-yl)-methanol
SMILES: C1=COC(=C1)C2=CSC(=N2)CO
Tpsa: 46.26
Logp: 1.8954
H Acceptors: 4
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
(4-Furan-2-yl-thiazol-2-yl)-methanol
SMILES:
C1=COC(=C1)C2=CSC(=N2)CO
Tpsa:
46.26
Logp:
1.8954
H Acceptors:
4
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: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: 1-[2-(2-Bromophenyl)pyrimidin-4-yl]methanamine
SMILES: NCC1=NC(C2=CC=CC=C2Br)=NC=C1
Tpsa: 51.8
Logp: 2.3648
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:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
1-[2-(2-Bromophenyl)pyrimidin-4-yl]methanamine
SMILES:
NCC1=NC(C2=CC=CC=C2Br)=NC=C1
Tpsa:
51.8
Logp:
2.3648
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: C₁₂H₁₁FOS
Molecular Weight: 222.28
Synonyms: (5-fluoro-2-methylphenyl)-thiophen-3-ylmethanol
SMILES: CC1=C(C=C(C=C1)F)C(C2=CSC=C2)O
Tpsa: 20.23
Logp: 3.27732
H Acceptors: 2
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:
C₁₂H₁₁FOS
Molecular Weight:
222.28
Synonyms:
(5-fluoro-2-methylphenyl)-thiophen-3-ylmethanol
SMILES:
CC1=C(C=C(C=C1)F)C(C2=CSC=C2)O
Tpsa:
20.23
Logp:
3.27732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2