CS-0964813

2-Propoxyquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 409110-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0964813-5g In Stock ₹ 2,93,214.12

CS-0964813 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

N=1C(OCCC)=CC(N)=C2C=CC=CC12

Tpsa

48.14

Logp

2.6058

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0964813

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N=1C(OCCC)=CC(N)=C2C=CC=CC12

Tpsa:
48.14

Logp:
2.6058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
OC1(CCCCC1)CC2NCCCC2

Tpsa:
32.26

Logp:
2.2138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964816

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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:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)CNC(C)CO

Tpsa:
32.26

Logp:
2.4638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0964817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=NC=NC(OC2CCCCC2)=C1

Tpsa:
35.01

Logp:
2.8415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2