CS-1089230

(S)-(5,5-Difluorotetrahydro-2H-pyran-2-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 2954727-13-8

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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

C₁₃H₁₄F₂O₃

Molecular Weight

256.25

Synonyms

None

SMILES

C(OC[C@@H]1CCC(F)(F)CO1)(=O)C2=CC=CC=C2

Tpsa

35.53

Logp

2.6577

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1089230

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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:
C₁₃H₁₄F₂O₃

Molecular Weight:
256.25

Synonyms:
None

SMILES:
C(OC[C@@H]1CCC(F)(F)CO1)(=O)C2=CC=CC=C2

Tpsa:
35.53

Logp:
2.6577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@](C2)(N[C@]3([C@@]1(C3)[H])[H])[H])[H]

Tpsa:
41.57

Logp:
1.1085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(N)[C@]1(CC[C@H]([C@](F)(F)F)CC1)[H]

Tpsa:
52.32

Logp:
1.8554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)(CC2=CC=CC=C2)[C@H]3[C@@H](O)CC3

Tpsa:
23.47

Logp:
3.2121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5