CS-0499799
Ethyl (R)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 893396-15-1
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Purity
98%
MDL No
MFCD04114047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₄
Molecular Weight
273.71
Synonyms
None
SMILES
Cl.CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa
70.78
Logp
1.7901
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893396-15-1 | Ethyl (R)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride | A2B Chem | -- |
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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: MFCD04114047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: None
SMILES: Cl.CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.7901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04114047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
None
SMILES:
Cl.CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.7901
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES: CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.3683
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES:
CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.3683
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: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: None
SMILES: Cl.CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.7901
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:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
None
SMILES:
Cl.CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.7901
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: C₅H₈FNO₃
Molecular Weight: 149.12
Synonyms: None
SMILES: N[C@]1(COC[C@@H]1F)C(O)=O
Tpsa: 72.55
Logp: -0.8632
H Acceptors: 3
H Donors: 2
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:
C₅H₈FNO₃
Molecular Weight:
149.12
Synonyms:
None
SMILES:
N[C@]1(COC[C@@H]1F)C(O)=O
Tpsa:
72.55
Logp:
-0.8632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1