CS-0341172
2-amino-1-(benzo[d][1,3]dioxol-5-yl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 40288-57-1
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Purity
96%
MDL No
MFCD09831932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₃
Molecular Weight
217.65
Synonyms
None
SMILES
OC(CN)C1=CC=C2OCOC2=C1.Cl
Tpsa
64.71
Logp
0.6567
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40288-57-1 | 2-(2-Aminobenzo[d][1,3]dioxol-5-yl)ethanol hydrochloride | A2B Chem | ₹ 34,480.68 - ₹ 1,04,982.12 |
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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: 96%
MDL No: MFCD09831932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: OC(CN)C1=CC=C2OCOC2=C1.Cl
Tpsa: 64.71
Logp: 0.6567
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09831932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
OC(CN)C1=CC=C2OCOC2=C1.Cl
Tpsa:
64.71
Logp:
0.6567
H Acceptors:
4
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: C₁₂H₁₃ClF₃N₃
Molecular Weight: 291.70
Synonyms: 4-(Piperazin-1-yl)-2-(trifluoromethyl)benzonitrile hydrochloride
SMILES: C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2.Cl
Tpsa: 39.06
Logp: 2.40848
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃ClF₃N₃
Molecular Weight:
291.70
Synonyms:
4-(Piperazin-1-yl)-2-(trifluoromethyl)benzonitrile hydrochloride
SMILES:
C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2.Cl
Tpsa:
39.06
Logp:
2.40848
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C(N)C2)C2CC1
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C(N)C2)C2CC1
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: (3S)-3-Benzyl-1-methylpiperazine dihydrochloride
SMILES: CN1C[C@H](CC2=CC=CC=C2)NCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.9763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
(3S)-3-Benzyl-1-methylpiperazine dihydrochloride
SMILES:
CN1C[C@H](CC2=CC=CC=C2)NCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.9763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2