CS-0357220
(4-(2-Morpholinoethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 852180-76-8
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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
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
[4-(2-Morpholin-4-ylethoxy)phenyl]methanol
SMILES
OCC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa
41.93
Logp
0.8899
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-76-8 | Benzenemethanol,4-[2-(4-morpholinyl)ethoxy]- | 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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: [4-(2-Morpholin-4-ylethoxy)phenyl]methanol
SMILES: OCC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa: 41.93
Logp: 0.8899
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
[4-(2-Morpholin-4-ylethoxy)phenyl]methanol
SMILES:
OCC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa:
41.93
Logp:
0.8899
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇Cl₃N₂O
Molecular Weight: 383.70
Synonyms: 1-(5-chloro-2-methylphenyl)-4-(2,4-dichlorobenzoyl)piperazine
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 23.55
Logp: 4.91762
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:
C₁₈H₁₇Cl₃N₂O
Molecular Weight:
383.70
Synonyms:
1-(5-chloro-2-methylphenyl)-4-(2,4-dichlorobenzoyl)piperazine
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
23.55
Logp:
4.91762
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-Azetidin-1-ylmethyl-benzylamine
SMILES: C1CN(C1)CC2=CC=C(C=C2)CN
Tpsa: 29.26
Logp: 1.351
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-Azetidin-1-ylmethyl-benzylamine
SMILES:
C1CN(C1)CC2=CC=C(C=C2)CN
Tpsa:
29.26
Logp:
1.351
H Acceptors:
2
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: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: 4-BENZOTHIAZOL-2-YL-BENZYLAMINE
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CN)S2
Tpsa: 38.91
Logp: 3.422
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:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
4-BENZOTHIAZOL-2-YL-BENZYLAMINE
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CN)S2
Tpsa:
38.91
Logp:
3.422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2