CS-0277054
(2-(2-Methoxyphenoxy)acetyl)alanine
Manufacturer: ChemScene
CAS Number: 1396988-52-5
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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
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
2-(2-(2-methoxyphenoxy)acetamido)propanoic acid
SMILES
CC(NC(COC1=CC=CC=C1OC)=O)C(O)=O
Tpsa
84.86
Logp
0.6633
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396988-52-5 | 2-[[2-(2-Methoxyphenoxy)acetyl]amino]propanoic acid | 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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-(2-(2-methoxyphenoxy)acetamido)propanoic acid
SMILES: CC(NC(COC1=CC=CC=C1OC)=O)C(O)=O
Tpsa: 84.86
Logp: 0.6633
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-(2-(2-methoxyphenoxy)acetamido)propanoic acid
SMILES:
CC(NC(COC1=CC=CC=C1OC)=O)C(O)=O
Tpsa:
84.86
Logp:
0.6633
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: CC(NC(CSC1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.368
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
CC(NC(CSC1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.368
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: CC(NC(CSC1=CC=CC=C1)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.7581
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CC(NC(CSC1=CC=CC=C1)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.7581
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄OS₂
Molecular Weight: 294.40
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-phenylethyl)acetamide
SMILES: CC(NC(CSC1=NNC(S1)=N)=O)C2=CC=CC=C2
Tpsa: 81.63
Logp: 1.92017
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS₂
Molecular Weight:
294.40
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-phenylethyl)acetamide
SMILES:
CC(NC(CSC1=NNC(S1)=N)=O)C2=CC=CC=C2
Tpsa:
81.63
Logp:
1.92017
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5