CS-0757855

(R)-2-(1,10-Phenanthrolin-2-Yl)-4-phenyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 284483-10-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0757855-100mg In Stock ₹ 11,293.92
250mg CS-0757855-250mg In Stock ₹ 22,844.52
1g CS-0757855-1g In Stock ₹ 65,453.40
5g CS-0757855-5g In Stock ₹ 1,88,916.48

CS-0757855 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₅N₃O

Molecular Weight

325.36

Synonyms

None

SMILES

C1OC(=N[C@@H]1C1=CC=CC=C1)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757855

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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:
C₂₁H₁₅N₃O

Molecular Weight:
325.36

Synonyms:
None

SMILES:
C1OC(=N[C@@H]1C1=CC=CC=C1)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0757856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃INO₃S

Molecular Weight:
497.27

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=C(C=C2)C#N)C(C)=C1

Tpsa:
80.99

Logp:
0.66334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₃IO₄S

Molecular Weight:
514.30

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC(=O)C1=CC=C([I+]C2=C(C)C=C(C)C=C2C)C=C1

Tpsa:
74.27

Logp:
0.99426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₆

Molecular Weight:
284.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=O)OCC)C(=NN1)C(=O)OCC

Tpsa:
107.58

Logp:
0.9398

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6