CS-0065587

γ-secretase-IN-2

Manufacturer: ChemScene

CAS Number: 564462-36-8

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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

C₃₁H₂₄F₃N₃O₃

Molecular Weight

543.54

Synonyms

None

SMILES

OC[C@@H](C1=CC(F)=C(F)C=C1)[C@@H](C2=CC=C(F)C=C2)C(N[C@H]3N=C(C4=CC=CC=C4)C5=CC=CC=C5NC3=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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ChemScene

CS-0065587

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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:
C₃₁H₂₄F₃N₃O₃

Molecular Weight:
543.54

Synonyms:
None

SMILES:
OC[C@@H](C1=CC(F)=C(F)C=C1)[C@@H](C2=CC=C(F)C=C2)C(N[C@H]3N=C(C4=CC=CC=C4)C5=CC=CC=C5NC3=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065595

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₆F₁₂IN₇OP₂Ru

Molecular Weight:
1066.52

Synonyms:
None

SMILES:
O=C(CI)NC1=CC2=CC=C[N]3=C2C4=C1C=CC=[N]4[Ru]356([N]7=C(C8=CC=CC=[N]86)C=CC=C7)[N]9=CC=CC=C9C%10=[N]5C=CC=C%10.FP(F)(F)(F)(F)F.FP(F)(F)(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065608

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Purity:
98%

MDL No:
MFCD02675787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆I₂O₃

Molecular Weight:
546.14

Synonyms:
None

SMILES:
O=C(C1=C(CCCC)OC2=C1C=CC=C2)C3=CC(I)=C(C(I)=C3)O

Tpsa:
50.44

Logp:
5.9212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0065623

--


Purity:
98%

MDL No:
MFCD00011643

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.19

Synonyms:
1,4-Diacetoxybenzene

SMILES:
CC(OC1=CC=C(C=C1)OC(C)=O)=O

Tpsa:
52.6

Logp:
1.5372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2