CS-0040912
2-Hydroxy-5-iodobenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 408531-67-9
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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
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
None
SMILES
O=C(O)CCC1=CC(I)=CC=C1O
Tpsa
57.53
Logp
2.014
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408531-67-9 | 3-(2-hydroxy-5-iodophenyl)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
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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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(O)CCC1=CC(I)=CC=C1O
Tpsa: 57.53
Logp: 2.014
H Acceptors: 2
H Donors: 2
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(I)=CC=C1O
Tpsa:
57.53
Logp:
2.014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19228411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: β-Carboxylmethyl-γ-butyrolacton
SMILES: O=C(O)CC(C1)COC1=O
Tpsa: 63.6
Logp: 0.0242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19228411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
β-Carboxylmethyl-γ-butyrolacton
SMILES:
O=C(O)CC(C1)COC1=O
Tpsa:
63.6
Logp:
0.0242
H Acceptors:
3
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: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: None
SMILES: CCCN(CCC)[C@H]1CCC2=C(OC)C=CC=C2C1
Tpsa: 12.47
Logp: 3.6745
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
None
SMILES:
CCCN(CCC)[C@H]1CCC2=C(OC)C=CC=C2C1
Tpsa:
12.47
Logp:
3.6745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: Gimidine BBH Impurity
SMILES: OC1=NC=CC(O)=C1.[Pyridine-2,4-diol]
Tpsa: 53.35
Logp: 1.1289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
Gimidine BBH Impurity
SMILES:
OC1=NC=CC(O)=C1.[Pyridine-2,4-diol]
Tpsa:
53.35
Logp:
1.1289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0