CS-1029837

Methyl 4-(4-fluorobenzyl)tetrahydro-2H-pyran-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1803582-53-7

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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

C₁₄H₁₇FO₃

Molecular Weight

252.28

Synonyms

None

SMILES

O=C(OC)C1(CC2=CC=C(F)C=C2)CCOCC1

Tpsa

35.53

Logp

2.338

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV73693
1803582-53-7 | methyl 4-[(4-fluorophenyl)methyl]oxane-4-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1029837

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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:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
O=C(OC)C1(CC2=CC=C(F)C=C2)CCOCC1

Tpsa:
35.53

Logp:
2.338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C2=C(C=NN2CC(=O)OCC)CCC1

Tpsa:
82.45

Logp:
2.3483

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029841

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(OC)C1=CNC=C1C=2SC=NC2C

Tpsa:
54.98

Logp:
2.23322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄OS

Molecular Weight:
226.19

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=CC1SC(F)F

Tpsa:
9.23

Logp:
3.6027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4