CS-0597911

6-Bromo-2-(isoquinolin-5-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1420792-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0597911-5g In Stock ₹ 3,11,010.60

CS-0597911 - 5g

₹ 3,11,010.60

In Stock

Quantity

1

Base Price: ₹ 3,11,010.60

GST (18%): ₹ 55,981.908

Total Price: ₹ 3,66,992.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₁BrN₂O₂

Molecular Weight

379.21

Synonyms

None

SMILES

C1=CC2=C(C=CN=C2)C(=C1)C3=NC4=C(C=C(C=C4)Br)C(=C3)C(=O)O

Tpsa

63.08

Logp

4.9107

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC43862
1420792-16-0 | 6-Bromo-2-(isoquinolin-5-yl)quinoline-4-carboxylic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0597911

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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:
C₁₉H₁₁BrN₂O₂

Molecular Weight:
379.21

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2)C(=C1)C3=NC4=C(C=C(C=C4)Br)C(=C3)C(=O)O

Tpsa:
63.08

Logp:
4.9107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597912

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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:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
C1CSCCN1CC#CCCO

Tpsa:
23.47

Logp:
0.421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597913

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
N#CCN1CCN(CC2=CC=CC=C2)C(C)CC1

Tpsa:
30.27

Logp:
2.10638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597914

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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:
C₁₇H₁₃ClFNO

Molecular Weight:
301.74

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(C=CC2=N1)F)CC3=CC=C(C=C3)Cl

Tpsa:
22.12

Logp:
4.6267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3