CS-0962269

(S)-2-(6-Cyclopropylpyridin-2-yl)-4-methyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2828438-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0962269-100mg In Stock ₹ 16,170.84
250mg CS-0962269-250mg In Stock ₹ 28,320.36
1g CS-0962269-1g In Stock ₹ 76,319.52

CS-0962269 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

C[C@@H]1N=C(C2=NC(=CC=C2)C3CC3)OC1

Tpsa

34.48

Logp

2.1243

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024HV3
(S)-2-(6-CYCLOPROPYLPYRIDIN-2-YL)-4-METHYL-4,5-DIHYDROOXAZOLE
Aaron Chemicals LLC ₹ 12,149.52 - ₹ 55,442.88

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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-0962269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C[C@@H]1N=C(C2=NC(=CC=C2)C3CC3)OC1

Tpsa:
34.48

Logp:
2.1243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C[C@H]1N=C(C2=NC(=CC=C2)C3CC3)OC1

Tpsa:
34.48

Logp:
2.1243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962271

--


Purity:
95%

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

Tpsa:
34.48

Logp:
3.1505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0962272

--


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(C=2N=C(C=CC2)C3CC3)OC1

Tpsa:
34.48

Logp:
3.1505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4