CS-0158975

Methyl isoquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 178262-31-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0158975-250mg In Stock ₹ 2,737.92
1g CS-0158975-1g In Stock ₹ 8,727.12
5g CS-0158975-5g In Stock ₹ 43,464.48

CS-0158975 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

7-Isoquinolinecarboxylic acid, methyl ester

SMILES

O=C(C1=CC2=C(C=C1)C=CN=C2)OC

Tpsa

39.19

Logp

2.0214

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB00735
178262-31-2 | Methyl isoquinoline-7-carboxylate
A2B Chem ₹ 1,967.88 - ₹ 6,160.32

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

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Img

ChemScene

CS-0158975

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
7-Isoquinolinecarboxylic acid, methyl ester

SMILES:
O=C(C1=CC2=C(C=C1)C=CN=C2)OC

Tpsa:
39.19

Logp:
2.0214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0158977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Br)=C1)C=CNC2=O)OC

Tpsa:
59.16

Logp:
2.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C=C(C(OC)=O)C=C2

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158979

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Purity:
98%

MDL No:
MFCD28385975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O[C@@H]1C2=CC(C)=C(CO)C(C)=C2C([C@H]1C)=O

Tpsa:
57.53

Logp:
1.66154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1