CS-0702386
N-(2-Methoxybenzyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1342537-88-5
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
COC1=CC=CC=C1CNC1COC1
Tpsa
30.49
Logp
1.1836
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342537-88-5 | N-(2-Methoxybenzyl)oxetan-3-yl-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
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=CC=C1CNC1COC1
Tpsa: 30.49
Logp: 1.1836
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1CNC1COC1
Tpsa:
30.49
Logp:
1.1836
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(CNC2COC2)=C1
Tpsa: 64.4
Logp: 1.0832
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(CNC2COC2)=C1
Tpsa:
64.4
Logp:
1.0832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S
Molecular Weight: 301.16
Synonyms: None
SMILES: Br.CC1=NC(=CS1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 3.60462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂S
Molecular Weight:
301.16
Synonyms:
None
SMILES:
Br.CC1=NC(=CS1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
3.60462
H Acceptors:
4
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: C₆H₃BrF₂S
Molecular Weight: 225.05
Synonyms: None
SMILES: FC1=CC(S)=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.016
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₂S
Molecular Weight:
225.05
Synonyms:
None
SMILES:
FC1=CC(S)=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0