CS-0804281

2-(2-(4-(Difluoromethyl)phenyl)-5-methylpiperidin-1-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 2760566-53-6

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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

C₁₅H₁₇F₂NO₃

Molecular Weight

297.30

Synonyms

None

SMILES

FC(F)C1=CC=C(C=C1)C2N(CC(C)CC2)C(=O)C(O)=O

Tpsa

57.61

Logp

3.0084

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0804281

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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:
C₁₅H₁₇F₂NO₃

Molecular Weight:
297.30

Synonyms:
None

SMILES:
FC(F)C1=CC=C(C=C1)C2N(CC(C)CC2)C(=O)C(O)=O

Tpsa:
57.61

Logp:
3.0084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C[C@H]1CN[C@H](CC1)C2N=CC=CC=2

Tpsa:
24.92

Logp:
2.1422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)[C@H]2NC[C@H](C)CC2

Tpsa:
38.33

Logp:
2.6725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#C[C@@H]1C[C@@H](NCC1)C2=CC=CC=C2

Tpsa:
35.82

Logp:
2.25088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1