CS-0719377

6-Ethynyl-N-methylquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1956354-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0719377-1g In Stock ₹ 1,20,981.84

CS-0719377 - 1g

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

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

CNC1=NC2=CC=C(C=C2C=C1)C#C

Tpsa

24.92

Logp

2.2578

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0719377

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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:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CNC1=NC2=CC=C(C=C2C=C1)C#C

Tpsa:
24.92

Logp:
2.2578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
OC(=O)C1CN(C(=O)O1)C1=CC=CC(=C1)C#N

Tpsa:
90.63

Logp:
0.96808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=NN1C1=CC(OC)=CC=C1)C1CC1

Tpsa:
66.24

Logp:
2.33

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719380

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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:
C₅H₂Cl₂INO

Molecular Weight:
289.89

Synonyms:
None

SMILES:
OC1=C(I)N=C(Cl)C(Cl)=C1

Tpsa:
33.12

Logp:
2.6986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0