CS-0961972

2-(Pyridin-2-ylmethyl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2757085-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0961972-100mg In Stock ₹ 13,432.92
250mg CS-0961972-250mg In Stock ₹ 19,935.48
1g CS-0961972-1g In Stock ₹ 48,940.32
5g CS-0961972-5g In Stock ₹ 1,70,863.32

CS-0961972 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

N=1C=CC=CC1CC2=NCCO2

Tpsa

34.48

Logp

1.0528

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024HYR
2-(PYRIDIN-2-YLMETHYL)-4,5-DIHYDROOXAZOLE
Aaron Chemicals LLC ₹ 13,176.24 - ₹ 1,72,061.16

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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-0961972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N=1C=CC=CC1CC2=NCCO2

Tpsa:
34.48

Logp:
1.0528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C(C1=N[C@@H](CC)CO1)C2=CC=CC=N2

Tpsa:
34.48

Logp:
1.8314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C(C=1OC[C@H](C)N1)C2=CC=CC=N2

Tpsa:
34.48

Logp:
1.4413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C(C1=N[C@@H](CC(C)C)CO1)C2=CC=CC=N2

Tpsa:
34.48

Logp:
2.4675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4