CS-0437277

3-(5,5-Dimethyl-1,3-dioxan-2-yl)-5-fluoro-4-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2490493-85-9

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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

C₁₃H₁₅FO₅

Molecular Weight

270.25

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(O)C(C2OCC(C)(C)CO2)=C1

Tpsa

75.99

Logp

2.3011

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0437277

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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:
C₁₃H₁₅FO₅

Molecular Weight:
270.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(O)C(C2OCC(C)(C)CO2)=C1

Tpsa:
75.99

Logp:
2.3011

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClF₂O₂S

Molecular Weight:
266.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(C2CC2)F)C=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.1159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437280

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
3-Iodo-quinolin-2-ol

SMILES:
O=C1NC2=C(C=CC=C2)C=C1I

Tpsa:
32.86

Logp:
2.1327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1(C23CCCCC2)=C(NCC3)C=CC=C1

Tpsa:
12.03

Logp:
3.7041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0