CS-0533402

2-(1-(5-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₄F₃N₃O₂

Molecular Weight

289.25

Synonyms

None

SMILES

O=C(O)CC1CCN(C2=NC=C(C(F)(F)F)C=N2)CC1

Tpsa

66.32

Logp

2.1865

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0533402

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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:
C₁₂H₁₄F₃N₃O₂

Molecular Weight:
289.25

Synonyms:
None

SMILES:
O=C(O)CC1CCN(C2=NC=C(C(F)(F)F)C=N2)CC1

Tpsa:
66.32

Logp:
2.1865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide

SMILES:
O=C1C=C(C2=C(N1)C=CC=C2)C(NCCN(CC)CC)=O

Tpsa:
65.2

Logp:
1.5997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0533404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
Tropicamide EP Impurity A DiHCl (Tropicamide USP Related Compound A DiHCl)

SMILES:
CCNCC1=CC=NC=C1.Cl

Tpsa:
24.92

Logp:
1.6129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533407

--


Purity:
98%

MDL No:
MFCD27967045

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀FN₃O₂

Molecular Weight:
317.36

Synonyms:
Decarboxyl Ofloxacin (Ofloxacin Impurity)

SMILES:
O=C1C=CN2C3=C(C(N4CCN(CC4)C)=C(C=C13)F)OCC2C

Tpsa:
37.71

Logp:
1.8458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1