CS-0533419

2-(1-(5-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-ylidene)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

C₁₂H₁₂F₃N₃O₂

Molecular Weight

287.24

Synonyms

None

SMILES

O=C(O)/C=C1CCN(C2=NC=C(C(F)(F)F)C=N2)CC\1

Tpsa

66.32

Logp

2.1066

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0533419

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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:
C₁₂H₁₂F₃N₃O₂

Molecular Weight:
287.24

Synonyms:
None

SMILES:
O=C(O)/C=C1CCN(C2=NC=C(C(F)(F)F)C=N2)CC\1

Tpsa:
66.32

Logp:
2.1066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃Cl₃N₂

Molecular Weight:
385.76

Synonyms:
Dichloroimipramine Hydrochloride

SMILES:
ClC1=CC=C2C(N(CCCN(C)C)C3=CC(Cl)=CC=C3CC2)=C1.Cl

Tpsa:
6.48

Logp:
5.6036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN

Molecular Weight:
269.77

Synonyms:
N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine

SMILES:
ClC1=CC=C2C(N(CC=C)C3=C(CC2)C=CC=C3)=C1

Tpsa:
3.24

Logp:
4.7627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
O=C(OC)[C@H]1CC[C@@H](C(NCC2=CC=CC=C2)=O)N1.Cl

Tpsa:
67.43

Logp:
1.0182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4