CS-0962285

(3aR,8aS)-2-(6-cyclopropylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Manufacturer: ChemScene

CAS Number: 2828438-59-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0962285-100mg In Stock ₹ 11,037.24
250mg CS-0962285-250mg In Stock ₹ 23,015.64
1g CS-0962285-1g In Stock ₹ 71,699.28

CS-0962285 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O

Molecular Weight

276.33

Synonyms

None

SMILES

[C@]12(C=3C(C[C@@]1(OC(=N2)C=4N=C(C=CC4)C5CC5)[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

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Img

ChemScene

CS-0962285

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
[C@]12(C=3C(C[C@@]1(OC(=N2)C=4N=C(C=CC4)C5CC5)[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-0962286

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀N₂O

Molecular Weight:
386.53

Synonyms:
None

SMILES:
C(C1=NC(C2=N[C@]3(C=4C(C[C@]3(O2)[H])=CC=CC4)[H])=CC=C1)(C5CCCC5)C6CCCC6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈N₂O

Molecular Weight:
396.52

Synonyms:
None

SMILES:
C(C=1N=C(C=CC1)C2=N[C@@H](CO2)[C@H]3CCCCC3)(C4=CC=CC=C4)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-0962288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
C(C)(C)(C)[C@@H]1N=C(OC1)C=2N=C(C=CC2)C3CC3

Tpsa:
34.48

Logp:
3.1505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2