CS-0338545
2-Methoxy-6-(((4-propoxybenzyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1223887-93-1
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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
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
None
SMILES
OC1=C(CNCC2=CC=C(OCCC)C=C2)C=CC=C1OC
Tpsa
50.72
Logp
3.4794
H Acceptors
4
H Donors
2
Rotatable Bonds
8
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: None
SMILES: OC1=C(CNCC2=CC=C(OCCC)C=C2)C=CC=C1OC
Tpsa: 50.72
Logp: 3.4794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
None
SMILES:
OC1=C(CNCC2=CC=C(OCCC)C=C2)C=CC=C1OC
Tpsa:
50.72
Logp:
3.4794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₃
Molecular Weight: 338.20
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1CNC2=CC(OC)=CC(OC)=C2
Tpsa: 50.72
Logp: 3.784
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆BrNO₃
Molecular Weight:
338.20
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1CNC2=CC(OC)=CC(OC)=C2
Tpsa:
50.72
Logp:
3.784
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃ClF₃NO
Molecular Weight: 315.72
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNCC2=CC(=CC=C2O)Cl)C(F)(F)F
Tpsa: 32.26
Logp: 4.3542
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₃ClF₃NO
Molecular Weight:
315.72
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNCC2=CC(=CC=C2O)Cl)C(F)(F)F
Tpsa:
32.26
Logp:
4.3542
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅ClFNO₂
Molecular Weight: 295.74
Synonyms: 2-{[(2-chloro-4-fluorobenzyl)amino]methyl}-6-methoxyphenol
SMILES: COC1=CC=CC(=C1O)CNCC2=C(C=C(C=C2)F)Cl
Tpsa: 41.49
Logp: 3.4831
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅ClFNO₂
Molecular Weight:
295.74
Synonyms:
2-{[(2-chloro-4-fluorobenzyl)amino]methyl}-6-methoxyphenol
SMILES:
COC1=CC=CC(=C1O)CNCC2=C(C=C(C=C2)F)Cl
Tpsa:
41.49
Logp:
3.4831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5