CS-0305742

2-(8-Methoxyquinolin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1421602-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0305742-1g In Stock ₹ 69,645.84

CS-0305742 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

None

SMILES

N#CCC1=CC2=CC=CC(OC)=C2N=C1

Tpsa

45.91

Logp

2.30948

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305742

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CCC1=CC2=CC=CC(OC)=C2N=C1

Tpsa:
45.91

Logp:
2.30948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
N#CCC1=CN(C)N=C1C(C)(C)C

Tpsa:
41.61

Logp:
1.78368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CCC1=NC(CCNC2=CC=CC=C2)=NO1

Tpsa:
74.74

Logp:
1.79028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0305745

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
2-(Cyanomethyl)-5-methoxybenzimidazole

SMILES:
N#CCC1=NC2=CC(OC)=CC=C2N1

Tpsa:
61.7

Logp:
1.63758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2