CS-0962300

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

Manufacturer: ChemScene

CAS Number: 2828438-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0962300-100mg In Stock ₹ 11,721.72
250mg CS-0962300-250mg In Stock ₹ 23,101.20
1g CS-0962300-1g In Stock ₹ 65,453.40
5g CS-0962300-5g In Stock ₹ 1,88,916.48

CS-0962300 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

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-0962300

--


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-0962301

--


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-0962302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

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

Tpsa:
47.37

Logp:
3.9745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BClNO₂

Molecular Weight:
295.61

Synonyms:
None

SMILES:
Cl.O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)C3(N)CC3

Tpsa:
44.48

Logp:
2.3554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2