CS-0586419

4-(Pyridin-2-yl)isoquinoline

Manufacturer: ChemScene

CAS Number: 112370-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0586419-5g In Stock ₹ 1,77,451.44

CS-0586419 - 5g

₹ 1,77,451.44

In Stock

Quantity

1

Base Price: ₹ 1,77,451.44

GST (18%): ₹ 31,941.259

Total Price: ₹ 2,09,392.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂

Molecular Weight

206.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CC=CC=N3

Tpsa

25.78

Logp

3.2968

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FG1R
4-Pyridin-2-yl-isoquinoline
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX99155
112370-16-8 | 4-(Pyridin-2-yl)isoquinoline
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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-0586419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2C3=CC=CC=N3

Tpsa:
25.78

Logp:
3.2968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
5-Methoxy-2,3-dichlorotoluene

SMILES:
CC1=CC(=CC(=C1Cl)Cl)OC

Tpsa:
9.23

Logp:
3.31042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂ClFO₂S

Molecular Weight:
352.40

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)S(=O)(=O)Cl)Br)F

Tpsa:
34.14

Logp:
3.2782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
6-Isopropylamino-5-methyl-nicotinic acid

SMILES:
CC1=CC(=CN=C1NC(C)C)C(=O)O

Tpsa:
62.22

Logp:
1.90852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3