CS-0663910

4-(3,4-Dihydroisoquinolin-2(1h)-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 366454-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663910-1g In Stock ₹ 74,693.88

CS-0663910 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

MFCD03376475

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)O

Tpsa

57.61

Logp

1.4361

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF89087
366454-59-3 | 4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid
A2B Chem --

SAFETY INFORMATION

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0663910

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Purity:
98%

MDL No:
MFCD03376475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
1.4361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663911

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Purity:
98%

MDL No:
MFCD00194421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1C(CC(=O)C=C1N)C2=CC=CC=C2

Tpsa:
43.09

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663912

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Purity:
98%

MDL No:
MFCD01862319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁ClN₂O₄

Molecular Weight:
376.83

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCN)C(=O)O.Cl

Tpsa:
101.65

Logp:
2.7489

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0663913

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Purity:
98%

MDL No:
MFCD01862320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₆

Molecular Weight:
409.43

Synonyms:
None

SMILES:
C=CCOC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
101.93

Logp:
3.4877

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9