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
AZ98747
1416323-19-7 | 3-(4-Iodophenyl)oxetane-3-carboxylic acid
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0446163

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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

Img

ChemScene

CS-0446164

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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:
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

Img

ChemScene

CS-0446165

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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:
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

Img

ChemScene

CS-0446166

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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