CS-0607536

6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1355189-74-0

Select a Size

Pack Size SKU Availability Price
1g CS-0607536-1g In Stock ₹ 1,00,960.80

CS-0607536 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃

Molecular Weight

249.31

Synonyms

None

SMILES

CC1=CC(=CN=C1N2CCC3=CC=CC=C3C2)C#N

Tpsa

39.92

Logp

2.8244

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM25298
1355189-74-0 | 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylnicotinonitrile
A2B Chem --

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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-0607536

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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:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCC3=CC=CC=C3C2)C#N

Tpsa:
39.92

Logp:
2.8244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C(=C(N=N2)C(=O)O)Cl)Cl

Tpsa:
68.01

Logp:
2.3314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O

Molecular Weight:
138.13

Synonyms:
None

SMILES:
N#CC(O)C1=CN(C)N=N1

Tpsa:
74.73

Logp:
-0.62792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=CN(C=N1)C2=C(C=CC=N2)N

Tpsa:
83.03

Logp:
0.6361

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2