CS-0021475

Ethyl 6-methyl-3-isoquinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 412010-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0021475-1g In Stock ₹ 1,37,837.16

CS-0021475 - 1g

₹ 1,37,837.16

In Stock

Quantity

1

Base Price: ₹ 1,37,837.16

GST (18%): ₹ 24,810.689

Total Price: ₹ 1,62,647.849

Purity

98%

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

None

SMILES

O=C(C1=CC2=C(C=N1)C=CC(C)=C2)OCC

Tpsa

39.19

Logp

2.71992

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20632
412010-12-9 | Ethyl 6-methyl-3-isoquinolinecarboxylate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0021475

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Purity:
98%

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:
None

SMILES:
O=C(C1=CC2=C(C=N1)C=CC(C)=C2)OCC

Tpsa:
39.19

Logp:
2.71992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0021476

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
(6-Bromoquinolin-2-yl)methanol

SMILES:
OCC1=NC2=C(C=C(Br)C=C2)C=C1

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021477

--


Purity:
98%

MDL No:
MFCD06824164

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
Quinaldaldehyde, 6-bromo-; 6-Bromo-2-quinolinecarboxaldehyde; 6-Bromoquinoline-2-carbaldehyde

SMILES:
O=CC1=NC2=C(C=C(Br)C=C2)C=C1

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0021480

--


Purity:
95+%

MDL No:
MFCD20492614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
(6-Bromoquinolin-3-yl)methanol

SMILES:
OCC1=CC2=C(N=C1)C=CC(Br)=C2

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1