CS-0902000

5-Methylisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1429787-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0902000-1g In Stock ₹ 2,87,738.28
5g CS-0902000-5g In Stock ₹ 8,19,322.56
10g CS-0902000-10g In Stock ₹ 12,11,187.36

CS-0902000 - 1g

₹ 2,87,738.28

In Stock

Quantity

1

Base Price: ₹ 2,87,738.28

GST (18%): ₹ 51,792.89

Total Price: ₹ 3,39,531.17

Purity

98%

MDL No

MFCD28681471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(O)C1=NC=CC2=C1C=CC=C2C

Tpsa

50.19

Logp

2.24142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW35731
1429787-92-7 | 5-methylisoquinoline-1-carboxylic acid
A2B Chem ₹ 46,715.76 - ₹ 1,84,809.60

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902000

--


Purity:
98%

MDL No:
MFCD28681471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC2=C1C=CC=C2C

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrINO

Molecular Weight:
363.98

Synonyms:
None

SMILES:
BrC=1C=CC2=C(O)C(I)=CN=C2C1C

Tpsa:
33.12

Logp:
3.61592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFIN

Molecular Weight:
307.49

Synonyms:
None

SMILES:
FC1=CC=CC2=C(Cl)C(I)=CN=C12

Tpsa:
12.89

Logp:
3.6319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902003

--


Purity:
98%

MDL No:
MFCD24368338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFIN

Molecular Weight:
307.49

Synonyms:
None

SMILES:
FC=1C=CC2=NC=C(I)C(Cl)=C2C1

Tpsa:
12.89

Logp:
3.6319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0