CS-0065182

(E)-Di-tert-butyl 2,2'-((3-(7-(azetidin-1-yl)-2-oxo-2H-chromen-3-yl)-2-cyanoacryloyl)azanediyl)diacetate

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

C₂₈H₃₃N₃O₇

Molecular Weight

523.58

Synonyms

None

SMILES

O=C1OC2=CC(N3CCC3)=CC=C2C=C1/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O

Tpsa

130.15

Logp

3.42208

H Acceptors

9

H Donors

0

Rotatable Bonds

7

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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-0065182

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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:
C₂₈H₃₃N₃O₇

Molecular Weight:
523.58

Synonyms:
None

SMILES:
O=C1OC2=CC(N3CCC3)=CC=C2C=C1/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O

Tpsa:
130.15

Logp:
3.42208

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
7

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ChemScene

CS-0065185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄O₅

Molecular Weight:
354.48

Synonyms:
Ovinonic acid; 8-iso-PGE1

SMILES:
OC(CCCCCC[C@H]1[C@H]([C@@H](CC1=O)O)/C=C/[C@@H](O)CCCCC)=O

Tpsa:
94.83

Logp:
3.4751

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0065190

--


Purity:
98%

MDL No:
MFCD26127427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClIN₃O₂

Molecular Weight:
299.45

Synonyms:
None

SMILES:
IC1=C(Cl)C=C([N+]([O-])=O)C(N)=N1

Tpsa:
82.05

Logp:
1.83

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0065192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀F₂N₈O₂S

Molecular Weight:
498.51

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C([C@@]23N=C(SC[C@@]2(CN(C3)C4=NC=C(C=N4)F)[H])N)=C1)F)C5=NC=C(N=C5)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A