CS-0551517

Ethyl 5-(isoquinolin-4-yl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1187163-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0551517-5g In Stock ₹ 1,77,537.00

CS-0551517 - 5g

₹ 1,77,537.00

In Stock

Quantity

1

Base Price: ₹ 1,77,537.00

GST (18%): ₹ 31,956.66

Total Price: ₹ 2,09,493.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(O1)C2=CN=CC3=CC=CC=C32

Tpsa

52.33

Logp

3.6715

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01FF0B
Ethyl 5-(4-isoquinolyl)-2-furoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX97807
1187163-50-3 | Ethyl 5-(isoquinolin-4-yl)furan-2-carboxylate
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(O1)C2=CN=CC3=CC=CC=C32

Tpsa:
52.33

Logp:
3.6715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
2-Amino-1-(m-tolyl)ethanol hydrochloride

SMILES:
CC1=CC(C(O)CN)=CC=C1.[H]Cl

Tpsa:
46.25

Logp:
1.40892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid

SMILES:
CC(SC1=NC=CC=C1[N+]([O-])=O)C(O)=O

Tpsa:
93.33

Logp:
1.555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(O1)CCC(=C)C

Tpsa:
39.44

Logp:
2.965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5