CS-0533344

(Z)-Methyl 2-(2-nitrobenzylidene)-3-oxobutanoate Nifedipine Impurity

Manufacturer: ChemScene

CAS Number: 111304-31-5

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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

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

Nifedipine impurity C (EP)

SMILES

COC(/C(C(C)=O)=C\C1=C(C=CC=C1)[N+]([O-])=O)=O

Tpsa

86.51

Logp

1.7402

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD40600
111304-31-5 | Butanoic acid, 2-[(2-nitrophenyl)methylene]-3-oxo-, methyl ester, (2Z)-
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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ChemScene

CS-0533344

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
Nifedipine impurity C (EP)

SMILES:
COC(/C(C(C)=O)=C\C1=C(C=CC=C1)[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
1.7402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
rac-4’-Methyl Ketoprofen

SMILES:
O=C(C(C)C1=CC(C(C2=CC=C(C)C=C2)=O)=CC=C1)O

Tpsa:
54.37

Logp:
3.41412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀O₃

Molecular Weight:
366.49

Synonyms:
17-Epidrospirenone

SMILES:
C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C([C@@]7([H])[C@]5([H])C7)=CC(CC6)=O)C)([H])CC2

Tpsa:
43.37

Logp:
4.3059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533348

--


Purity:
98%

MDL No:
MFCD18252580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀O₃

Molecular Weight:
330.46

Synonyms:
4-Methoxy Retinoic Acid

SMILES:
OC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C(CCC1(C)C)OC)C)=O

Tpsa:
46.53

Logp:
5.2275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6