CS-0437076

N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinoline-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2559765-40-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0437076-100mg In Stock ₹ 8,470.44
250mg CS-0437076-250mg In Stock ₹ 14,117.40
1g CS-0437076-1g In Stock ₹ 39,357.60

CS-0437076 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉N₃O₂

Molecular Weight

345.39

Synonyms

None

SMILES

O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=NC(C)(C)CO4

Tpsa

63.58

Logp

4.0425

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024VP9
N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinoline-2-carboxamide
Aaron Chemicals LLC ₹ 8,213.76 - ₹ 39,443.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0437076

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₉N₃O₂

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=NC(C)(C)CO4

Tpsa:
63.58

Logp:
4.0425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437077

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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:
C₅HBr₂ClFN

Molecular Weight:
289.33

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=CN=C1Br

Tpsa:
12.89

Logp:
3.3991

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
3,6-Dihydroxyphthalimide

SMILES:
O=C1NC(C2=C1C(O)=CC=C2O)=O

Tpsa:
86.63

Logp:
-0.0186

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0437079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₆N₃

Molecular Weight:
377.33

Synonyms:
None

SMILES:
FC(F)(C1=CC=CC2=C1N=C(C(F)(F)F)C=C2[C@@H]([C@@]3([H])CCCCN3)N)F

Tpsa:
50.94

Logp:
4.4143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2