CS-0573918
1-((2-Hydroxyethyl)amino)-3-(o-tolyloxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 89225-43-4
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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
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
1-(2-Hydroxyethylamino)-3-o-tolyloxy-propan-2-ol
SMILES
CC1=CC=CC=C1OCC(CNCCO)O
Tpsa
61.72
Logp
0.31662
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89225-43-4 | 2-Propanol, 1-[(2-hydroxyethyl)amino]-3-(2-methylphenoxy)- | 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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-(2-Hydroxyethylamino)-3-o-tolyloxy-propan-2-ol
SMILES: CC1=CC=CC=C1OCC(CNCCO)O
Tpsa: 61.72
Logp: 0.31662
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-(2-Hydroxyethylamino)-3-o-tolyloxy-propan-2-ol
SMILES:
CC1=CC=CC=C1OCC(CNCCO)O
Tpsa:
61.72
Logp:
0.31662
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉NO₂
Molecular Weight: 247.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.3954
H Acceptors: 2
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:
C₁₆H₉NO₂
Molecular Weight:
247.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.3954
H Acceptors:
2
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: CC(C)(C(C1=CC=C(C=C1)F)O)N
Tpsa: 46.25
Logp: 1.5964
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
CC(C)(C(C1=CC=C(C=C1)F)O)N
Tpsa:
46.25
Logp:
1.5964
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: ETHYL 8-(6-CHLORO-3-PYRIDYL)-8-OXOOCTANOATE
SMILES: CCOC(=O)CCCCCCC(=O)C1=CN=C(C=C1)Cl
Tpsa: 56.26
Logp: 3.8214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
ETHYL 8-(6-CHLORO-3-PYRIDYL)-8-OXOOCTANOATE
SMILES:
CCOC(=O)CCCCCCC(=O)C1=CN=C(C=C1)Cl
Tpsa:
56.26
Logp:
3.8214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9