CS-0065176

(E)-Di-tert-butyl 2,2'-((2-cyano-3-(7-hydroxy-2-oxo-2H-chromen-3-yl)acryloyl)azanediyl)diacetate

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₈N₂O₈

Molecular Weight

484.50

Synonyms

None

SMILES

OC1=CC=C2C(OC(C(/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=C2)=O)=C1

Tpsa

147.14

Logp

2.91758

H Acceptors

9

H Donors

1

Rotatable Bonds

6

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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-0065176

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₈N₂O₈

Molecular Weight:
484.50

Synonyms:
None

SMILES:
OC1=CC=C2C(OC(C(/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=C2)=O)=C1

Tpsa:
147.14

Logp:
2.91758

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0065177

--


Purity:
98%

MDL No:
MFCD24674744

Storage:
4°C

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
7-Hydroxy-2-oxo-2H-1-benzopyran-3-carboxaldehyde

SMILES:
O=CC1=CC2=CC=C(O)C=C2OC1=O

Tpsa:
67.51

Logp:
1.3111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0065178

--


Purity:
98%

MDL No:
MFCD00002630

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂O₇

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O=C([C@H](CCC(O)=O)NC(CC[C@@H](C(O)=O)N)=O)O

Tpsa:
167.02

Logp:
-1.3873

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0065179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(N(CC(OCC)=O)CC(OCC)=O)CC#N

Tpsa:
96.7

Logp:
-0.14512

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7