CS-0620898

(S)-N-(2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenyl)quinoline-2-carboxamide

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0620898-100mg In Stock ₹ 12,149.52
250mg CS-0620898-250mg In Stock ₹ 21,732.24
1g CS-0620898-1g In Stock ₹ 63,399.96

CS-0620898 - 100mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₃N₃O₂

Molecular Weight

373.45

Synonyms

None

SMILES

O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=N[C@@H](C(C)(C)C)CO4

Tpsa

63.58

Logp

4.6786

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-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-0620898

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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:
C₂₃H₂₃N₃O₂

Molecular Weight:
373.45

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=N[C@@H](C(C)(C)C)CO4

Tpsa:
63.58

Logp:
4.6786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620899

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
None

SMILES:
O=C(C1=CN=CN1C(F)F)O

Tpsa:
55.12

Logp:
0.9764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620900

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₂₃N₃O₂

Molecular Weight:
373.45

Synonyms:
None

SMILES:
CC(C)C[C@@H]1N=C(C2=C(NC(C3=NC4=CC=CC=C4C=C3)=O)C=CC=C2)OC1

Tpsa:
63.58

Logp:
4.6786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0620901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NN(O)C=C2)CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
2.2349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1