CS-0010042

N-(4-Methylumbelliferyl)-maleinimid

Manufacturer: ChemScene

CAS Number: 211565-47-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₄

Molecular Weight

255.23

Synonyms

None

SMILES

O=C1OC2=C(C(C)=C1)C=CC(N3C(C=CC3=O)=O)=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
AF33697
211565-47-8 | 1-(4-Methyl-2-oxo-2H-chromen-7-yl)-1H-pyrrole-2,5-dione
A2B Chem ₹ 25,668.00 - ₹ 80,683.08

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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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Img

ChemScene

CS-0010042

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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:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C1OC2=C(C(C)=C1)C=CC(N3C(C=CC3=O)=O)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0010043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₅

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O=C(O)CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21

Tpsa:
131.39

Logp:
2.1879

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0010045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₄O₅

Molecular Weight:
378.42

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21

Tpsa:
131.39

Logp:
4.5285

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0010046

--


Purity:
95%

MDL No:
MFCD00191507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₃

Molecular Weight:
249.23

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2CCNCC2)C3=NON=C31)[O-]

Tpsa:
97.33

Logp:
0.5406

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2