CS-0807218
(S)-2-Acetamido-3-(4-hydroxy-3-iodophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 59302-19-1
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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
C₁₁H₁₃IN₂O₃
Molecular Weight
348.14
Synonyms
None
SMILES
OC1=CC=C(C[C@H](NC(C)=O)C(N)=O)C=C1I
Tpsa
92.42
Logp
0.5293
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59302-19-1 | N-Acetyl-3-iodo-L-tyrosine, Amide | A2B Chem | -- |
Related Products
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: C₁₁H₁₃IN₂O₃
Molecular Weight: 348.14
Synonyms: None
SMILES: OC1=CC=C(C[C@H](NC(C)=O)C(N)=O)C=C1I
Tpsa: 92.42
Logp: 0.5293
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:
C₁₁H₁₃IN₂O₃
Molecular Weight:
348.14
Synonyms:
None
SMILES:
OC1=CC=C(C[C@H](NC(C)=O)C(N)=O)C=C1I
Tpsa:
92.42
Logp:
0.5293
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrNO₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC(CC[C@H](N)C(O)=O)=O.Br
Tpsa: 80.39
Logp: 0.3454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrNO₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC(CC[C@H](N)C(O)=O)=O.Br
Tpsa:
80.39
Logp:
0.3454
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: O=C1N(C(C)=O)[C@@H](C(OCC)=O)CC1
Tpsa: 63.68
Logp: 0.087
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
O=C1N(C(C)=O)[C@@H](C(OCC)=O)CC1
Tpsa:
63.68
Logp:
0.087
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: CN(C=N1)C2=C1C3=CC=CN=C3C=C2
Tpsa: 30.71
Logp: 2.1215
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CN(C=N1)C2=C1C3=CC=CN=C3C=C2
Tpsa:
30.71
Logp:
2.1215
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0