CS-0959016

8-Ethoxyquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2091775-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0959016-1g In Stock ₹ 94,714.92

CS-0959016 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

N=1C=C(N)C=C2C=CC=C(OCC)C12

Tpsa

48.14

Logp

2.2157

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0959016

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=C(N)C=C2C=CC=C(OCC)C12

Tpsa:
48.14

Logp:
2.2157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₂

Molecular Weight:
210.57

Synonyms:
None

SMILES:
O=C(O)C=1N=C(Cl)N(C1C(F)F)C

Tpsa:
55.12

Logp:
1.7093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959018

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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:
C₁₃H₂₇N₃

Molecular Weight:
225.37

Synonyms:
None

SMILES:
N1CCN(CC1)C2(CC)CCN(CC)CC2

Tpsa:
18.51

Logp:
1.1561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClIN₃

Molecular Weight:
319.53

Synonyms:
None

SMILES:
ClC1=CC=C(I)C2=NC=C(N)C(N)=C12

Tpsa:
64.93

Logp:
2.6572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0