CS-1032240

Methyl 3-fluoro-3'-(2-methoxy-2-oxoethyl)-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820711-15-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅FO₄

Molecular Weight

302.30

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C1F)C=2C=CC=C(C2)CC(=O)OC

Tpsa

52.6

Logp

2.9948

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI40901
1820711-15-6 | methyl 2-fluoro-4-[3-(2-methoxy-2-oxoethyl)phenyl]benzoate
A2B Chem --

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-1032240

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FO₄

Molecular Weight:
302.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1F)C=2C=CC=C(C2)CC(=O)OC

Tpsa:
52.6

Logp:
2.9948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1032241

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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:
C₁₇H₁₅N₃O₂S

Molecular Weight:
325.38

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1CN(CC=2C=CC=CC2C#N)S(=O)(=O)C

Tpsa:
84.96

Logp:
2.39176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1032243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(O)C1CC21C=3C=C(C(=CC3OCC2)C)C

Tpsa:
46.53

Logp:
2.42824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₃S

Molecular Weight:
214.23

Synonyms:
None

SMILES:
O=S(=O)(OCC1CCCC1(F)F)C

Tpsa:
43.37

Logp:
1.398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3