CS-0335530
3-((1-(3,4-Dimethoxyphenyl)ethyl)(methyl)amino)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1049790-67-1
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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
C₁₄H₂₂ClNO₄
Molecular Weight
303.78
Synonyms
3-([1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-METHYL-AMINO)-PROPIONIC ACID HYDROCHLORIDE
SMILES
CC(C1=CC(=C(C=C1)OC)OC)N(C)CCC(=O)O.Cl
Tpsa
59
Logp
2.5931
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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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: C₁₄H₂₂ClNO₄
Molecular Weight: 303.78
Synonyms: 3-([1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-METHYL-AMINO)-PROPIONIC ACID HYDROCHLORIDE
SMILES: CC(C1=CC(=C(C=C1)OC)OC)N(C)CCC(=O)O.Cl
Tpsa: 59
Logp: 2.5931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₄
Molecular Weight:
303.78
Synonyms:
3-([1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-METHYL-AMINO)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)N(C)CCC(=O)O.Cl
Tpsa:
59
Logp:
2.5931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂
Molecular Weight: 182.65
Synonyms: 2-Ethoxybutanohydrazide hydrochloride
SMILES: CCC(OCC)C(NN)=O.Cl
Tpsa: 64.35
Logp: 0.2132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂
Molecular Weight:
182.65
Synonyms:
2-Ethoxybutanohydrazide hydrochloride
SMILES:
CCC(OCC)C(NN)=O.Cl
Tpsa:
64.35
Logp:
0.2132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: 2-Methoxybutanohydrazide hydrochloride
SMILES: CCC(OC)C(NN)=O.Cl
Tpsa: 64.35
Logp: -0.1769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
2-Methoxybutanohydrazide hydrochloride
SMILES:
CCC(OC)C(NN)=O.Cl
Tpsa:
64.35
Logp:
-0.1769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NN.Cl
Tpsa: 81.19
Logp: 1.61062
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:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NN.Cl
Tpsa:
81.19
Logp:
1.61062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2