CS-0006738
2-Amino-1-phenylethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 4561-43-7
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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
C₈H₁₂ClNO
Molecular Weight
173.64
Synonyms
(+-)-2-Amino-1-phenyl-aethanol,Hydrochlorid
SMILES
OC(CN)C1=CC=CC=C1.[H]Cl
Tpsa
46.25
Logp
1.1005
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4561-43-7 | 2-Amino-1-phenylethanol hydrochloride | A2B Chem | ₹ 46,287.96 - ₹ 66,565.68 |
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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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: (+-)-2-Amino-1-phenyl-aethanol,Hydrochlorid
SMILES: OC(CN)C1=CC=CC=C1.[H]Cl
Tpsa: 46.25
Logp: 1.1005
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
(+-)-2-Amino-1-phenyl-aethanol,Hydrochlorid
SMILES:
OC(CN)C1=CC=CC=C1.[H]Cl
Tpsa:
46.25
Logp:
1.1005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: Methyl 6-chloro-3,4-dihydro-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate
SMILES: O=C(C1=C(OCC(N2)=O)C2=CC(Cl)=C1)OC
Tpsa: 64.63
Logp: 1.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
Methyl 6-chloro-3,4-dihydro-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate
SMILES:
O=C(C1=C(OCC(N2)=O)C2=CC(Cl)=C1)OC
Tpsa:
64.63
Logp:
1.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22194641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Acetic acid,(2-oxocyclopentylidene)-,(E)
SMILES: O=C(O)/C=C1C(CCC/1)=O
Tpsa: 54.37
Logp: 0.7504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22194641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Acetic acid,(2-oxocyclopentylidene)-,(E)
SMILES:
O=C(O)/C=C1C(CCC/1)=O
Tpsa:
54.37
Logp:
0.7504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14708219
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)[C@H](N)COC
Tpsa: 64.35
Logp: 0.2765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14708219
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)[C@H](N)COC
Tpsa:
64.35
Logp:
0.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5