CS-0339537
(2-(2-Morpholinoethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 106276-04-4
The price for this product is unavailable. Please request a quote
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
[2-(2-Morpholinoethoxy)phenyl]methanol
SMILES
OCC1=CC=CC=C1OCCN2CCOCC2
Tpsa
41.93
Logp
0.8899
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106276-04-4 | [2-(2-MORPHOLINOETHOXY)PHENYL]METHANOL | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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: [2-(2-Morpholinoethoxy)phenyl]methanol
SMILES: OCC1=CC=CC=C1OCCN2CCOCC2
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:
[2-(2-Morpholinoethoxy)phenyl]methanol
SMILES:
OCC1=CC=CC=C1OCCN2CCOCC2
Tpsa:
41.93
Logp:
0.8899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 4-Bromo-1-fluoro-2-propoxy-benzene
SMILES: CCCOC1=C(C=CC(=C1)Br)F
Tpsa: 9.23
Logp: 3.377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
4-Bromo-1-fluoro-2-propoxy-benzene
SMILES:
CCCOC1=C(C=CC(=C1)Br)F
Tpsa:
9.23
Logp:
3.377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₃N₃
Molecular Weight: 276.55
Synonyms: None
SMILES: CC1=NN(C(=C1)N)C2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 43.84
Logp: 3.72312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₃N₃
Molecular Weight:
276.55
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)C2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
43.84
Logp:
3.72312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl-N-(5-amino-4-methylpyridin-2-yl) carbamate
SMILES: CC1=CC(NC(OC(C)(C)C)=O)=NC=C1N
Tpsa: 77.24
Logp: 2.31922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl-N-(5-amino-4-methylpyridin-2-yl) carbamate
SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=NC=C1N
Tpsa:
77.24
Logp:
2.31922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1