CS-0574558

4-(Pyridin-2-yl)oxazole

Manufacturer: ChemScene

CAS Number: 681135-55-7

Select a Size

Pack Size SKU Availability Price
10g CS-0574558-10g In Stock ₹ 2,24,167.20

CS-0574558 - 10g

₹ 2,24,167.20

In Stock

Quantity

1

Base Price: ₹ 2,24,167.20

GST (18%): ₹ 40,350.096

Total Price: ₹ 2,64,517.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

Pyridine, 2-(4-oxazolyl)- (9CI)

SMILES

C1=CC=NC(=C1)C2=COC=N2

Tpsa

38.92

Logp

1.7366

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00G2FN
Pyridine, 2-(4-oxazolyl)- (9CI)
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574558

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Pyridine, 2-(4-oxazolyl)- (9CI)

SMILES:
C1=CC=NC(=C1)C2=COC=N2

Tpsa:
38.92

Logp:
1.7366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O₄

Molecular Weight:
300.70

Synonyms:
None

SMILES:
C1COCCN1NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
96.74

Logp:
1.6169

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
3-(2-Methylbenzoyl)thiophene

SMILES:
CC1=CC=CC=C1C(=O)C2=CSC=C2

Tpsa:
17.07

Logp:
3.28752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrCl₂O₃

Molecular Weight:
406.10

Synonyms:
[3-Bromo-4-(3,4-dichloro-benzyloxy)-5-ethoxy-phenyl]-methanol

SMILES:
CCOC1=C(C(=CC(=C1)CO)Br)OCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
38.69

Logp:
5.2259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6