CS-0587696
2-(Isobutylamino)-1-(4-methoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 91069-05-5
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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
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
None
SMILES
OC(C1=CC=C(OC)C=C1)CNCC(C)C
Tpsa
41.49
Logp
1.9742
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: OC(C1=CC=C(OC)C=C1)CNCC(C)C
Tpsa: 41.49
Logp: 1.9742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
OC(C1=CC=C(OC)C=C1)CNCC(C)C
Tpsa:
41.49
Logp:
1.9742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FSi
Molecular Weight: 292.42
Synonyms: 1-[2-(4-fluorophenyl)ethynyl]-4-[2-(trimethylsilyl)ethynyl]Benzene
SMILES: C[Si](C)(C#CC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1)C
Tpsa: 0
Logp: 4.4544
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇FSi
Molecular Weight:
292.42
Synonyms:
1-[2-(4-fluorophenyl)ethynyl]-4-[2-(trimethylsilyl)ethynyl]Benzene
SMILES:
C[Si](C)(C#CC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1)C
Tpsa:
0
Logp:
4.4544
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: 2-Aminomethyl-3-(4-trifluoromethoxy-phenyl)-propionic acid
SMILES: C1=CC(=CC=C1CC(CN)C(=O)O)OC(F)(F)F
Tpsa: 72.55
Logp: 1.7872
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
2-Aminomethyl-3-(4-trifluoromethoxy-phenyl)-propionic acid
SMILES:
C1=CC(=CC=C1CC(CN)C(=O)O)OC(F)(F)F
Tpsa:
72.55
Logp:
1.7872
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: 2-Aminomethyl-3-(2-trifluoromethoxyphenyl)propionic acid
SMILES: C1=CC=C(C(=C1)CC(CN)C(=O)O)OC(F)(F)F
Tpsa: 72.55
Logp: 1.7872
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
2-Aminomethyl-3-(2-trifluoromethoxyphenyl)propionic acid
SMILES:
C1=CC=C(C(=C1)CC(CN)C(=O)O)OC(F)(F)F
Tpsa:
72.55
Logp:
1.7872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5