CS-0962294

(S)-2-(6-(Dicyclohexylmethyl)pyridin-2-yl)-4-phenyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2828438-50-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0962294-100mg In Stock ₹ 10,352.76
250mg CS-0962294-250mg In Stock ₹ 17,026.44
1g CS-0962294-1g In Stock ₹ 45,517.92

CS-0962294 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₄N₂O

Molecular Weight

402.57

Synonyms

None

SMILES

C(C=1N=C(C=CC1)C2=N[C@H](CO2)C3=CC=CC=C3)(C4CCCCC4)C5CCCCC5

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-0962294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₂O

Molecular Weight:
402.57

Synonyms:
None

SMILES:
C(C=1N=C(C=CC1)C2=N[C@H](CO2)C3=CC=CC=C3)(C4CCCCC4)C5CCCCC5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962295

--


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

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