CS-0069704
(R)-2-Amino-4-(3,4-dimethoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1089276-12-9
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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
O=C(O)[C@H](N)CCC1=CC=C(OC)C(OC)=C1
Tpsa
81.78
Logp
1.0483
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089276-12-9 | Benzenebutanoic acid, α-amino-3,4-dimethoxy-, (αR)- | 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: 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: O=C(O)[C@H](N)CCC1=CC=C(OC)C(OC)=C1
Tpsa: 81.78
Logp: 1.0483
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
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:
O=C(O)[C@H](N)CCC1=CC=C(OC)C(OC)=C1
Tpsa:
81.78
Logp:
1.0483
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 8-methoxy-2,4-dihydro-1h-isoquinolin-3-one
SMILES: O=C1NCC2=C(C=CC=C2OC)C1
Tpsa: 38.33
Logp: 0.8675
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
8-methoxy-2,4-dihydro-1h-isoquinolin-3-one
SMILES:
O=C1NCC2=C(C=CC=C2OC)C1
Tpsa:
38.33
Logp:
0.8675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28734052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 4-bromo-3-chloropyridine-2-carbaldehyde
SMILES: O=CC1=NC=CC(Br)=C1Cl
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28734052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
4-bromo-3-chloropyridine-2-carbaldehyde
SMILES:
O=CC1=NC=CC(Br)=C1Cl
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19229410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 4-hydroxy-2,2-dimethyl-Butanoic acid
SMILES: O=C(O)C(C)(C)CCO
Tpsa: 57.53
Logp: 0.4796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19229410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
4-hydroxy-2,2-dimethyl-Butanoic acid
SMILES:
O=C(O)C(C)(C)CCO
Tpsa:
57.53
Logp:
0.4796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3