CS-0583821
(4-(2-(Methylamino)ethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 142558-11-0
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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
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
Benzenemethanol, 4-[2-(methylamino)ethoxy]-
SMILES
CNCCOC1=CC=C(C=C1)CO
Tpsa
41.49
Logp
0.7771
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142558-11-0 | Benzenemethanol, 4-[2-(methylamino)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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Benzenemethanol, 4-[2-(methylamino)ethoxy]-
SMILES: CNCCOC1=CC=C(C=C1)CO
Tpsa: 41.49
Logp: 0.7771
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Benzenemethanol, 4-[2-(methylamino)ethoxy]-
SMILES:
CNCCOC1=CC=C(C=C1)CO
Tpsa:
41.49
Logp:
0.7771
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 4-Tert-butyl-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 17.07
Logp: 4.52352
H Acceptors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
4-Tert-butyl-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
17.07
Logp:
4.52352
H Acceptors:
1
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: C₂₁H₁₅N
Molecular Weight: 281.35
Synonyms: 2-(4-Phenylphenyl)quinoline
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa: 12.89
Logp: 5.5688
H Acceptors: 1
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:
C₂₁H₁₅N
Molecular Weight:
281.35
Synonyms:
2-(4-Phenylphenyl)quinoline
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa:
12.89
Logp:
5.5688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₅S
Molecular Weight: 281.37
Synonyms: Methanesulfonic acid 5-Boc-amino-pentyl ester
SMILES: CC(C)(C)OC(=O)NCCCCCOS(=O)(=O)C
Tpsa: 81.7
Logp: 1.6576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₅S
Molecular Weight:
281.37
Synonyms:
Methanesulfonic acid 5-Boc-amino-pentyl ester
SMILES:
CC(C)(C)OC(=O)NCCCCCOS(=O)(=O)C
Tpsa:
81.7
Logp:
1.6576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7