CS-0014917

S-15261

Manufacturer: ChemScene

CAS Number: 159978-02-6

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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

C₃₆H₃₅F₃N₂O₄

Molecular Weight

616.67

Synonyms

None

SMILES

O=C(OCCNCC(OC)C1=CC=CC(C(F)(F)F)=C1)C2=CC=C(CCNC(CC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL14370
159978-02-6 | S-15261
A2B Chem --

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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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ChemScene

CS-0014917

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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:
C₃₆H₃₅F₃N₂O₄

Molecular Weight:
616.67

Synonyms:
None

SMILES:
O=C(OCCNCC(OC)C1=CC=CC(C(F)(F)F)=C1)C2=CC=C(CCNC(CC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0014922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂

Molecular Weight:
269.17

Synonyms:
None

SMILES:
ClC1=CC2=C(C(Cl)=C1)CN3C(CCCCC3)=N2

Tpsa:
15.6

Logp:
4.413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0014946

--


Purity:
97%

MDL No:
MFCD00041955

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₂H₁₆N₈Zn

Molecular Weight:
577.90

Synonyms:
ZnPc

SMILES:
[N-]12[Zn+2]34[N-]5C6=NC(C7=CC=CC=C87)=[N]3C8=NC1=C(C=CC=C9)C9=C2N=C%10[N]4=C(C%11=CC=CC=C%10%11)N=C5C%12=CC=CC=C6%12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0014960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇BN₆O₅

Molecular Weight:
488.39

Synonyms:
None

SMILES:
O=C(N(C1CCCC1)CC(N[C@@H](CCCNC(N)=N)B(O)O)=O)[C@H](NC(C)=O)CC2=CC=CC=C2

Tpsa:
180.87

Logp:
-0.73493

H Acceptors:
6

H Donors:
7

Rotatable Bonds:
13