CS-0533433

2-(8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid Etodolac Impurity

Manufacturer: ChemScene

CAS Number: 57816-83-8

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

Purity

98%

MDL No

MFCD08063759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₃

Molecular Weight

301.38

Synonyms

1-Propyl Etodolac

SMILES

O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O

Tpsa

62.32

Logp

3.7731

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG72161
57816-83-8 | 1-Propyl Etodolac
A2B Chem ₹ 21,817.80 - ₹ 1,06,094.40

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0533433

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Purity:
98%

MDL No:
MFCD08063759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
1-Propyl Etodolac

SMILES:
O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O

Tpsa:
62.32

Logp:
3.7731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0533434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₅

Molecular Weight:
357.36

Synonyms:
Isradipine Impurity 1(Isradipine EP Impurity A)

SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC

Tpsa:
103.55

Logp:
2.1937

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533435

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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:
C₃₀H₅₃BrN₂O₂

Molecular Weight:
553.66

Synonyms:
Desdiacetylvecuronium bromide

SMILES:
C[C@]12[C@]([H])([C@]3([C@@]([H])([C@]4(C)[C@@]([H])(CC3)C[C@H](O)[C@]([H])(C4)N5CCCCC5)CC2)[H])C[C@@]([H])([C@@H]1O)[N+]6(C)CCCCC6.[Br-]

Tpsa:
43.7

Logp:
1.8283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533436

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Purity:
98%

MDL No:
MFCD02684434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
Etodolac methyl ester

SMILES:
O=C(CC1(CC)OCCC2=C1NC3=C2C=CC=C3CC)OC

Tpsa:
51.32

Logp:
3.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4