CS-0330761

Methyl 3-(isoquinolin-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 87087-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0330761-5g In Stock ₹ 1,85,237.40

CS-0330761 - 5g

₹ 1,85,237.40

In Stock

Quantity

1

Base Price: ₹ 1,85,237.40

GST (18%): ₹ 33,342.732

Total Price: ₹ 2,18,580.132

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

5-Isoquinolinepropanoic acid, methyl ester

SMILES

COC(=O)CCC1=CC=CC2=CN=CC=C12

Tpsa

39.19

Logp

2.3404

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14066
87087-26-1 | Methyl 3-(isoquinolin-5-yl)propanoate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330761

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
5-Isoquinolinepropanoic acid, methyl ester

SMILES:
COC(=O)CCC1=CC=CC2=CN=CC=C12

Tpsa:
39.19

Logp:
2.3404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
2-{4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}but-3-enoic acid

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CO2)C(=O)O

Tpsa:
83.22

Logp:
1.958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S₂

Molecular Weight:
250.34

Synonyms:
5-[4-(Methylthio)phenyl]thiophene-2-carboxylic acid

SMILES:
CSC1=CC=C(C=C1)C2=CC=C(C(=O)O)S2

Tpsa:
37.3

Logp:
3.8352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
C=CCN1C(=NN=C1S)C2CC2C3=CC=CC=C3

Tpsa:
30.71

Logp:
3.0239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4