CS-0589459
2-((3,5-Dimethylphenoxy)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 788095-52-3
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
2-(3,5-Dimethyl-phenoxymethyl)-morpholine
SMILES
CC1=CC(C)=CC(OCC2CNCCO2)=C1
Tpsa
30.49
Logp
1.67064
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 788095-52-3 | 2-[(3,5-dimethylphenoxy)methyl]morpholine | 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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-(3,5-Dimethyl-phenoxymethyl)-morpholine
SMILES: CC1=CC(C)=CC(OCC2CNCCO2)=C1
Tpsa: 30.49
Logp: 1.67064
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-(3,5-Dimethyl-phenoxymethyl)-morpholine
SMILES:
CC1=CC(C)=CC(OCC2CNCCO2)=C1
Tpsa:
30.49
Logp:
1.67064
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: C₁₄H₁₃NO₅S
Molecular Weight: 307.32
Synonyms: 4-(tosylamido)salicylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O
Tpsa: 103.7
Logp: 2.19962
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₃NO₅S
Molecular Weight:
307.32
Synonyms:
4-(tosylamido)salicylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O
Tpsa:
103.7
Logp:
2.19962
H Acceptors:
4
H Donors:
3
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: C₂₀H₂₀OSi
Molecular Weight: 304.46
Synonyms: ((4-((4-Methoxyphenyl)ethynyl)phenyl)-ethynyl)trimethylsilane
SMILES: COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C
Tpsa: 9.23
Logp: 4.3239
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀OSi
Molecular Weight:
304.46
Synonyms:
((4-((4-Methoxyphenyl)ethynyl)phenyl)-ethynyl)trimethylsilane
SMILES:
COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C
Tpsa:
9.23
Logp:
4.3239
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.2572
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.2572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3