CS-0577479
3-((3,4-Dimethoxybenzyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1224166-72-6
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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
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
COC1=C(C=C(C=C1)CNCCC(=O)O)OC
Tpsa
67.79
Logp
1.2681
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224166-72-6 | 3-(3,4-Dimethoxy-benzylamino)-propionic acid | 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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNCCC(=O)O)OC
Tpsa: 67.79
Logp: 1.2681
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNCCC(=O)O)OC
Tpsa:
67.79
Logp:
1.2681
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: None
SMILES: NCC1=CC=CC(OC)=C1OCC2=CC=CC=C2.[H]Cl
Tpsa: 44.48
Logp: 3.1547
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
None
SMILES:
NCC1=CC=CC(OC)=C1OCC2=CC=CC=C2.[H]Cl
Tpsa:
44.48
Logp:
3.1547
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 1-(2-Hydroxyphenyl)piperazin-4-methylsulfonamide
SMILES: CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2O
Tpsa: 60.85
Logp: 0.4738
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
1-(2-Hydroxyphenyl)piperazin-4-methylsulfonamide
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2O
Tpsa:
60.85
Logp:
0.4738
H Acceptors:
4
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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: None
SMILES: CC(=O)C1=C(N=CC(=C1)Cl)C(=O)O
Tpsa: 67.26
Logp: 1.6358
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
None
SMILES:
CC(=O)C1=C(N=CC(=C1)Cl)C(=O)O
Tpsa:
67.26
Logp:
1.6358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2