CS-1046142
(R)-2-Amino-3-(4-isobutoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1336082-37-1
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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
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
None
SMILES
C([C@H](C(O)=O)N)C1=CC=C(OCC(C)C)C=C1
Tpsa
72.55
Logp
1.6758
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336082-37-1 | O-(2-Methylpropyl)-D-tyrosine | A2B Chem | ₹ 15,828.60 - ₹ 35,079.60 |
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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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: C([C@H](C(O)=O)N)C1=CC=C(OCC(C)C)C=C1
Tpsa: 72.55
Logp: 1.6758
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)C1=CC=C(OCC(C)C)C=C1
Tpsa:
72.55
Logp:
1.6758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1=C(Cl)C=C(OC)C=C1
Tpsa: 72.55
Logp: 1.303
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1=C(Cl)C=C(OC)C=C1
Tpsa:
72.55
Logp:
1.303
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: None
SMILES: C(OC(N[C@@H]1CCNC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 50.36
Logp: 2.887
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
None
SMILES:
C(OC(N[C@@H]1CCNC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
50.36
Logp:
2.887
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: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: None
SMILES: C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=1C=C(C=CC1)C2=CC=CC=C2
Tpsa: 75.63
Logp: 3.874
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
None
SMILES:
C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=1C=C(C=CC1)C2=CC=CC=C2
Tpsa:
75.63
Logp:
3.874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5