CS-0490882

1-Bromo-5-methoxyisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2137836-19-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0490882-500mg In Stock ₹ 69,132.48
1g CS-0490882-1g In Stock ₹ 1,03,613.16
5g CS-0490882-5g In Stock ₹ 3,10,240.56

CS-0490882 - 500mg

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

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

COC1=C2C(=CC=C1)C(Br)=NC(C(O)=O)=C2

Tpsa

59.42

Logp

2.7041

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56794
2137836-19-0 | 1-Bromo-5-methoxyisoquinoline-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0490882

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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:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
COC1=C2C(=CC=C1)C(Br)=NC(C(O)=O)=C2

Tpsa:
59.42

Logp:
2.7041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2C(=CC=CC=2OC)C(=O)N1

Tpsa:
68.39

Logp:
1.7134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC(=O)C1=CC2C(=CC=CC=2OC)C(=O)N1

Tpsa:
68.39

Logp:
1.3233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](Br)C1

Tpsa:
26.3

Logp:
1.3329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2