CS-0752497
2-(2-Iodo-5-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 220991-52-6
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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
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
None
SMILES
CC1=CC=C(I)C(CC(O)=O)=C1
Tpsa
37.3
Logp
2.22672
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220991-52-6 | Benzeneacetic acid, 2-iodo-5-methyl- | A2B Chem | ₹ 25,154.64 - ₹ 69,132.48 |
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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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: None
SMILES: CC1=CC=C(I)C(CC(O)=O)=C1
Tpsa: 37.3
Logp: 2.22672
H Acceptors: 1
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
None
SMILES:
CC1=CC=C(I)C(CC(O)=O)=C1
Tpsa:
37.3
Logp:
2.22672
H Acceptors:
1
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: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: None
SMILES: OC(=O)CC1=C(I)C=CC=C1Cl
Tpsa: 37.3
Logp: 2.5717
H Acceptors: 1
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:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
None
SMILES:
OC(=O)CC1=C(I)C=CC=C1Cl
Tpsa:
37.3
Logp:
2.5717
H Acceptors:
1
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: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: None
SMILES: OC(=O)CC1=CC(Cl)=CC=C1I
Tpsa: 37.3
Logp: 2.5717
H Acceptors: 1
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:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
None
SMILES:
OC(=O)CC1=CC(Cl)=CC=C1I
Tpsa:
37.3
Logp:
2.5717
H Acceptors:
1
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: None
SMILES: C[C@@H](C(O)=O)C1=CC=CC=C1I
Tpsa: 37.3
Logp: 2.4793
H Acceptors: 1
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)C1=CC=CC=C1I
Tpsa:
37.3
Logp:
2.4793
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2