CS-0572278
(S)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1580529-34-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
(S)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoicacid
SMILES
COC1=C(C=C(C=C1)C[C@@H](CN)C(=O)O)O
Tpsa
92.78
Logp
0.6028
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (S)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoicacid
SMILES: COC1=C(C=C(C=C1)C[C@@H](CN)C(=O)O)O
Tpsa: 92.78
Logp: 0.6028
H Acceptors: 4
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(S)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoicacid
SMILES:
COC1=C(C=C(C=C1)C[C@@H](CN)C(=O)O)O
Tpsa:
92.78
Logp:
0.6028
H Acceptors:
4
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (R)-3-amino-2-(4-chlorobenzyl)propanoicacid
SMILES: C1=CC(=CC=C1C[C@H](CN)C(=O)O)Cl
Tpsa: 63.32
Logp: 1.542
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(R)-3-amino-2-(4-chlorobenzyl)propanoicacid
SMILES:
C1=CC(=CC=C1C[C@H](CN)C(=O)O)Cl
Tpsa:
63.32
Logp:
1.542
H Acceptors:
2
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: C₄H₁₀ClNO₃
Molecular Weight: 155.58
Synonyms: (R)-3-amino-2-(hydroxymethyl)propanoicacid-HCl
SMILES: C([C@H](CO)C(=O)O)N.Cl
Tpsa: 83.55
Logp: -0.94
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:
C₄H₁₀ClNO₃
Molecular Weight:
155.58
Synonyms:
(R)-3-amino-2-(hydroxymethyl)propanoicacid-HCl
SMILES:
C([C@H](CO)C(=O)O)N.Cl
Tpsa:
83.55
Logp:
-0.94
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: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: Pentanoic acid, 3,5-diamino-5-oxo-, (R)- (9CI)
SMILES: C([C@H](CC(=O)O)N)C(=O)N
Tpsa: 106.41
Logp: -1.3362
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
Pentanoic acid, 3,5-diamino-5-oxo-, (R)- (9CI)
SMILES:
C([C@H](CC(=O)O)N)C(=O)N
Tpsa:
106.41
Logp:
-1.3362
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4