CS-0541406
(S)-3-(1-(dimethylamino)ethyl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 894079-56-2
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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
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES
C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa
23.47
Logp
2.4366
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894079-56-2 | (S)-3-(1-(Dimethylamino)ethyl)phenol hydrochloride | A2B Chem | -- |
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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES: C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa: 23.47
Logp: 2.4366
H Acceptors: 2
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES:
C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa:
23.47
Logp:
2.4366
H Acceptors:
2
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: ethyl 4-(furan-2-yl)-2-hydroxy-4-oxobut-2-enoate
SMILES: CCOC(=O)C(=O)C=C(C1=CC=CO1)O
Tpsa: 76.74
Logp: 1.3107
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
ethyl 4-(furan-2-yl)-2-hydroxy-4-oxobut-2-enoate
SMILES:
CCOC(=O)C(=O)C=C(C1=CC=CO1)O
Tpsa:
76.74
Logp:
1.3107
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFN₂O
Molecular Weight: 240.66
Synonyms: 6-(4-fluorophenoxy)-3-pyridinamine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)F.Cl
Tpsa: 48.14
Logp: 3.017
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:
C₁₁H₁₀ClFN₂O
Molecular Weight:
240.66
Synonyms:
6-(4-fluorophenoxy)-3-pyridinamine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)F.Cl
Tpsa:
48.14
Logp:
3.017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzoic acid, 2-hydroxy-4-methyl-, hydrazide
SMILES: O=C(NN)C1=CC=C(C=C1O)C
Tpsa: 75.35
Logp: 0.30412
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzoic acid, 2-hydroxy-4-methyl-, hydrazide
SMILES:
O=C(NN)C1=CC=C(C=C1O)C
Tpsa:
75.35
Logp:
0.30412
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1