CS-0215823

2'-(2-Methylpropyl)-1'-oxo-2',4'-dihydro-1'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1239714-30-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0215823-50mg In Stock ₹ 8,042.64
100mg CS-0215823-100mg In Stock ₹ 11,892.84
250mg CS-0215823-250mg In Stock ₹ 17,283.12
500mg CS-0215823-500mg In Stock ₹ 32,940.60

CS-0215823 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₃

Molecular Weight

301.38

Synonyms

2'-isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid

SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3

Tpsa

57.61

Logp

3.2794

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15558
1239714-30-7 | 2'-Isobutyl-1'-oxo-1',4'-dihydro-2'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215823

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
2'-isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid

SMILES:
CC(C)CN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3

Tpsa:
57.61

Logp:
3.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215824

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
ST5326838

SMILES:
CC1=C(CC2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3O)O

Tpsa:
70.67

Logp:
3.10342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0215825

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
3-[(4-Chlorobenzyl)oxy]-4-methoxybenzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)Cl

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0215826

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
2-((4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)acetic acid

SMILES:
CC1=C2C(=CC=C1OCC(=O)O)C3=C(CCCC3)C(=O)O2

Tpsa:
76.74

Logp:
2.44362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3