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 | ₹ 8,366.00 |
| 100mg | CS-0215823-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0215823-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0215823-500mg | In Stock | ₹ 34,265.00 |
CS-0215823 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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 | |
|---|---|---|---|---|
 | 1239714-30-7 | 2'-Isobutyl-1'-oxo-1',4'-dihydro-2'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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