CS-0574557

4-(Pyridin-4-yl)oxazole

Manufacturer: ChemScene

CAS Number: 681135-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0574557-5g In Stock ₹ 1,79,077.08

CS-0574557 - 5g

₹ 1,79,077.08

In Stock

Quantity

1

Base Price: ₹ 1,79,077.08

GST (18%): ₹ 32,233.874

Total Price: ₹ 2,11,310.954

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

SMILES

C1=CN=CC=C1C2=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
AR00G2FP
Pyridine, 4-(4-oxazolyl)- (9CI)
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH48553
681135-59-1 | 4-(Pyridin-4-yl)oxazole
A2B Chem --

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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-0574557

--


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

SMILES:
C1=CN=CC=C1C2=COC=N2

Tpsa:
38.92

Logp:
1.7366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574558

--


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