CS-0757893

2-(Pyridin-2-Ylmethyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 457053-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0757893-100mg In Stock ₹ 11,807.28
250mg CS-0757893-250mg In Stock ₹ 23,015.64
1g CS-0757893-1g In Stock ₹ 65,367.84
5g CS-0757893-5g In Stock ₹ 1,89,173.16

CS-0757893 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

C(C1=NC2=CC=CC=C2O1)C1=NC=CC=C1

Tpsa

38.92

Logp

2.8136

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024I02
2-(Pyridin-2-ylmethyl)benzo[d]oxazole
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 62,287.68

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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-0757893

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C(C1=NC2=CC=CC=C2O1)C1=NC=CC=C1

Tpsa:
38.92

Logp:
2.8136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₄

Molecular Weight:
168.10

Synonyms:
None

SMILES:
O.OC(=O)C(=O)C(F)(F)C=C

Tpsa:
85.87

Logp:
-0.3633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N₃O

Molecular Weight:
325.36

Synonyms:
None

SMILES:
C1OC(=N[C@H]1C1=CC=CC=C1)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0757896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
ClCC(=O)NCC1=NC2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
41.99

Logp:
3.243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3