CS-0656959

6-Fluoro-5-(piperidin-4-yl)-5h-imidazo[5,1-a]isoindole bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 2033173-33-8

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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

C₁₉H₁₈F₇N₃O₄

Molecular Weight

485.35

Synonyms

None

SMILES

FC1=CC=CC2=C1C(C3CCNCC3)N4C2=CN=C4.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa

104.45

Logp

3.8582

H Acceptors

5

H Donors

3

Rotatable Bonds

1

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-0656959

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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:
C₁₉H₁₈F₇N₃O₄

Molecular Weight:
485.35

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C(C3CCNCC3)N4C2=CN=C4.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
104.45

Logp:
3.8582

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0656960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=CC1=C(Br)N=C(CCCC)C=C1

Tpsa:
0

Logp:
3.98062

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656961

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Purity:
98%

MDL No:
MFCD24474433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NOCC(=O)NCC#C

Tpsa:
76.66

Logp:
0.1921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656962

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Purity:
98%

MDL No:
MFCD12406924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CN(C(=O)C1=CC=C(C=C1)C(=O)OC)OC

Tpsa:
55.84

Logp:
1.1066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3