CS-0776071

Methyl 2-(isoquinolin-7-yl)acetate

Manufacturer: ChemScene

CAS Number: 1261633-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0776071-1g In Stock ₹ 1,26,543.24

CS-0776071 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

MFCD18320463

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

COC(=O)CC1=CC2=C(C=C1)C=CN=C2

Tpsa

39.19

Logp

1.9503

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0776071

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Purity:
98%

MDL No:
MFCD18320463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC(=O)CC1=CC2=C(C=C1)C=CN=C2

Tpsa:
39.19

Logp:
1.9503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776072

--


Purity:
98%

MDL No:
MFCD18312790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776073

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Purity:
98%

MDL No:
MFCD18313223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0776074

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Purity:
98%

MDL No:
MFCD18316156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN=C2)CC#N

Tpsa:
36.68

Logp:
2.30088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1