CS-0940416

2-Cyclopropylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 127286-31-1

Select a Size

Pack Size SKU Availability Price
5g CS-0940416-5g In Stock ₹ 2,27,332.92

CS-0940416 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

O=C1C=C(NC=2C=CC=CC12)C3CC3

Tpsa

32.86

Logp

2.4055

H Acceptors

1

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

Show Difference

Img

ChemScene

CS-0940416

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C1C=C(NC=2C=CC=CC12)C3CC3

Tpsa:
32.86

Logp:
2.4055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
None

SMILES:
OCCC(C)COC

Tpsa:
29.46

Logp:
0.6513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940418

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C2CC(N)C2)C

Tpsa:
49.57

Logp:
-0.3598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940419

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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:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=NC(=CN2C1)C=3C=NC=CC3

Tpsa:
67.49

Logp:
2.0945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2