CS-0953166

5,8-Dimethylisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2059943-96-1

Select a Size

Pack Size SKU Availability Price
1g CS-0953166-1g In Stock ₹ 85,217.76

CS-0953166 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂

Molecular Weight

182.22

Synonyms

None

SMILES

N#CC1=NC=CC2=C(C=CC(=C12)C)C

Tpsa

36.68

Logp

2.72332

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0953166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CC1=NC=CC2=C(C=CC(=C12)C)C

Tpsa:
36.68

Logp:
2.72332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(Cl)C2)CCCC1C(=O)CC

Tpsa:
37.38

Logp:
3.0621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0953168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(NC(=O)OCC=2C=CC=CC2)C(C(=O)O)(C)C

Tpsa:
99.42

Logp:
3.63658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0953169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₂N₂O₂

Molecular Weight:
260.28

Synonyms:
None

SMILES:
FC1(F)CCC(O)(CC2=NC(=NO2)CCC)CC1

Tpsa:
59.15

Logp:
2.505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4