CS-0531484

3-((2-Methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one (Ondansetron Impurity)

Manufacturer: ChemScene

CAS Number: 99614-14-9

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

Purity

97%

MDL No

MFCD09033217

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃O

Molecular Weight

279.34

Synonyms

N-Desmethylondansetron

SMILES

O=C1C2=C(CCC1CN3C=CN=C3C)NC4=C2C=CC=C4

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
AW54043
99614-14-9 | 3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one
A2B Chem ₹ 6,141.00 - ₹ 33,553.00

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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-0531484

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Purity:
97%

MDL No:
MFCD09033217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
N-Desmethylondansetron

SMILES:
O=C1C2=C(CCC1CN3C=CN=C3C)NC4=C2C=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531485

--


Purity:
98%

MDL No:
MFCD21363411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇ClN₂O₉

Molecular Weight:
510.92

Synonyms:
None

SMILES:
O=C(/C=C/C(O)=O)O.O=C(C1=C(C)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OC)=O)OC

Tpsa:
174.48

Logp:
1.588

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0531486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₆₈N₁₀O₁₁S₂

Molecular Weight:
1061.28

Synonyms:
Octreotide EP Impurity F

SMILES:
O=C(C)OCC(C(C)O)NC(C1NC(C(C(C)O)NC(C(CCCCN)NC(C(CC2=CNC3=C2C=CC=C3)NC(C(CC4=CC=CC=C4)NC(C(CSSC1)NC(C(CC5=CC=CC=C5)N)=O)=O)=O)=O)=O)=O)=O

Tpsa:
338.29

Logp:
-0.2346

H Acceptors:
15

H Donors:
12

Rotatable Bonds:
18

Img

ChemScene

CS-0531487

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Purity:
98%

MDL No:
MFCD09753818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
2-((2RS)-2-Aminobut-3-enyl)propanedioic acid

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

Tpsa:
100.62

Logp:
-0.3248

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5