CS-0040585

2-Chloro-4-phenyloxazole

Manufacturer: ChemScene

CAS Number: 445470-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0040585-1g In Stock ₹ 70,501.44

CS-0040585 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

97%

MDL No

MFCD11845044

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

2-Chloro-4-phenyl-oxazole

SMILES

ClC1=NC(C2=CC=CC=C2)=CO1

Tpsa

26.03

Logp

2.995

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50551
445470-08-6 | 2-Chloro-4-phenyloxazole
A2B Chem ₹ 43,892.28 - ₹ 1,45,794.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040585

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Purity:
97%

MDL No:
MFCD11845044

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
2-Chloro-4-phenyl-oxazole

SMILES:
ClC1=NC(C2=CC=CC=C2)=CO1

Tpsa:
26.03

Logp:
2.995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040587

--


Purity:
97%

MDL No:
MFCD28383952

Storage:
4°C

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

Molecular Formula:
C₅H₂ClF₃N₂O

Molecular Weight:
198.53

Synonyms:
None

SMILES:
FC(F)(F)OC1=CN=C(Cl)C=N1

Tpsa:
35.01

Logp:
2.0286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040588

--


Purity:
95%

MDL No:
MFCD18833433

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
Proline, 1-(2-cyanoethyl)- (9CI)

SMILES:
O=C(O)C1N(CCC#N)CCC1

Tpsa:
64.33

Logp:
0.44908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040589

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(O)C1[N+](CCC#N)([O-])CCC1

Tpsa:
84.15

Logp:
0.46168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3