CS-0962296

(3aR,8aS)-2-(1,10-phenanthrolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Manufacturer: ChemScene

CAS Number: 2828438-20-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0962296-100mg In Stock ₹ 11,636.16
250mg CS-0962296-250mg In Stock ₹ 22,930.08
1g CS-0962296-1g In Stock ₹ 65,196.72
5g CS-0962296-5g In Stock ₹ 1,89,002.04

CS-0962296 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₅N₃O

Molecular Weight

337.37

Synonyms

None

SMILES

[C@]12(C=3C(C[C@@]1(OC(=N2)C4=NC5=C6C(=CC=C5C=C4)C=CC=N6)[H])=CC=CC3)[H]

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-0962296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅N₃O

Molecular Weight:
337.37

Synonyms:
None

SMILES:
[C@]12(C=3C(C[C@@]1(OC(=N2)C4=NC5=C6C(=CC=C5C=C4)C=CC=N6)[H])=CC=CC3)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇N₃O

Molecular Weight:
339.39

Synonyms:
None

SMILES:
C([C@H]1N=C(C2=NC3=C4C(=CC=C3C=C2)C=CC=N4)OC1)C5=CC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
C(C)(C)[C@H]1N=C(C2=NC3=C4C(=CC=C3C=C2)C=CC=N4)OC1

Tpsa:
47.37

Logp:
3.5844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₉N₃O

Molecular Weight:
401.46

Synonyms:
None

SMILES:
[C@@H]1([C@H](OC(=N1)C2=NC3=C4C(=CC=C3C=C2)C=CC=N4)C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A