CS-0731989
(S)-3-(3,4-Dimethoxyphenyl)-2-methyl-2-ureidopropanoic acid
Manufacturer: ChemScene
CAS Number: 28861-00-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₅
Molecular Weight
282.29
Synonyms
None
SMILES
COC1=CC=C(C[C@](C)(NC(N)=O)C(O)=O)C=C1OC
Tpsa
110.88
Logp
0.7579
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28861-00-9 | L-Tyrosine, N-(aminocarbonyl)-3-methoxy-O,α-dimethyl- | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: None
SMILES: COC1=CC=C(C[C@](C)(NC(N)=O)C(O)=O)C=C1OC
Tpsa: 110.88
Logp: 0.7579
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
None
SMILES:
COC1=CC=C(C[C@](C)(NC(N)=O)C(O)=O)C=C1OC
Tpsa:
110.88
Logp:
0.7579
H Acceptors:
4
H Donors:
3
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: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: None
SMILES: C[C@@H]([C@H](N)C(O)=O)C(O)=O
Tpsa: 100.62
Logp: -0.881
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
None
SMILES:
C[C@@H]([C@H](N)C(O)=O)C(O)=O
Tpsa:
100.62
Logp:
-0.881
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O[C@@H]([C@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Tpsa: 86.63
Logp: 1.6032
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O[C@@H]([C@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Tpsa:
86.63
Logp:
1.6032
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: None
SMILES: COC1=CC(=CC=C1)[C@H](NC(=O)OC(C)(C)C)[C@H](O)C(O)=O
Tpsa: 105.09
Logp: 1.7065
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)[C@H](NC(=O)OC(C)(C)C)[C@H](O)C(O)=O
Tpsa:
105.09
Logp:
1.7065
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5