CS-0446163
3-(4-Iodophenyl)oxetane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1416323-19-7
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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
C₁₀H₉IO₃
Molecular Weight
304.08
Synonyms
None
SMILES
C1=C(C=CC(=C1)I)C2(COC2)C(=O)O
Tpsa
46.53
Logp
1.6438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416323-19-7 | 3-(4-Iodophenyl)oxetane-3-carboxylic acid | A2B Chem | -- |
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: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C2(COC2)C(=O)O
Tpsa: 46.53
Logp: 1.6438
H Acceptors: 2
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C2(COC2)C(=O)O
Tpsa:
46.53
Logp:
1.6438
H Acceptors:
2
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-Chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILES: C1=CC(=C(C=C1F)O)C(=O)CCl
Tpsa: 37.3
Logp: 1.9528
H Acceptors: 2
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-Chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILES:
C1=CC(=C(C=C1F)O)C(=O)CCl
Tpsa:
37.3
Logp:
1.9528
H Acceptors:
2
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (1-Methyl-2-piperazinyl)methanol
SMILES: CN1CCNCC1CO
Tpsa: 35.5
Logp: -1.1177
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(1-Methyl-2-piperazinyl)methanol
SMILES:
CN1CCNCC1CO
Tpsa:
35.5
Logp:
-1.1177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 8-Chloro[1,2,4]triazolo[1,5-a]pyridine
SMILES: C1=CN2C(=NC=N2)C(=C1)Cl
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
8-Chloro[1,2,4]triazolo[1,5-a]pyridine
SMILES:
C1=CN2C(=NC=N2)C(=C1)Cl
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0