CS-0878849

3-(2-Methylquinolin-6-yl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 2228255-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0878849-1g In Stock ₹ 94,543.80
2.5g CS-0878849-2.5g In Stock ₹ 1,84,809.60
5g CS-0878849-5g In Stock ₹ 2,73,278.64
10g CS-0878849-10g In Stock ₹ 4,05,041.04

CS-0878849 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

None

SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=NOC(=C3)N

Tpsa

64.94

Logp

2.78042

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50320
2228255-09-0 |
A2B Chem --

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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-0878849

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)C3=NOC(=C3)N

Tpsa:
64.94

Logp:
2.78042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)C2=CC(=NO2)C(=O)O

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C2=NOC(=C2)N

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₄

Molecular Weight:
273.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NO2)C(=O)O)OC(F)(F)F

Tpsa:
72.56

Logp:
2.9384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3