CS-0129851
Methyl (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 151266-48-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClI₂NO₃
Molecular Weight
483.47
Synonyms
H-3,5-DIIODO-TYR-OME HCL
SMILES
N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl
Tpsa
72.55
Logp
2.066
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151266-48-7 | H-3,5-Diiodo-tyr-ome hcl | A2B Chem | ₹ 4,106.88 - ₹ 38,245.32 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClI₂NO₃
Molecular Weight: 483.47
Synonyms: H-3,5-DIIODO-TYR-OME HCL
SMILES: N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl
Tpsa: 72.55
Logp: 2.066
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClI₂NO₃
Molecular Weight:
483.47
Synonyms:
H-3,5-DIIODO-TYR-OME HCL
SMILES:
N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl
Tpsa:
72.55
Logp:
2.066
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
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: ACADIASCI AC34081
SMILES: O=C(C1=COC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa: 92.87
Logp: 2.4448
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
ACADIASCI AC34081
SMILES:
O=C(C1=COC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa:
92.87
Logp:
2.4448
H Acceptors:
5
H Donors:
1
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: C₄H₇FO₃
Molecular Weight: 122.09
Synonyms: None
SMILES: O=C(O)COCCF
Tpsa: 46.53
Logp: 0.0571
H Acceptors: 2
H Donors: 1
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:
C₄H₇FO₃
Molecular Weight:
122.09
Synonyms:
None
SMILES:
O=C(O)COCCF
Tpsa:
46.53
Logp:
0.0571
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 1H-Pyrrolo[2,1-a][2]benzazepine-3-carboxylic acid, 6-amino-2,3,5,6,7,11b-hexahydro-5-oxo-, methyl ester, [3S-(3α,6α,11bβ)]- (9CI)
SMILES: O=C([C@@H]1CC[C@]2([H])C3=CC=CC=C3C[C@H](N)C(N21)=O)OC
Tpsa: 72.63
Logp: 0.7751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
1H-Pyrrolo[2,1-a][2]benzazepine-3-carboxylic acid, 6-amino-2,3,5,6,7,11b-hexahydro-5-oxo-, methyl ester, [3S-(3α,6α,11bβ)]- (9CI)
SMILES:
O=C([C@@H]1CC[C@]2([H])C3=CC=CC=C3C[C@H](N)C(N21)=O)OC
Tpsa:
72.63
Logp:
0.7751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1