CS-0127306

5-(2-Chlorophenyl)-1,3-oxazole

Manufacturer: ChemScene

CAS Number: 89808-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0127306-1g In Stock ₹ 9,497.16
5g CS-0127306-5g In Stock ₹ 40,042.08

CS-0127306 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

MFCD00084973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

5-(2-CHLOROPHENYL)OXAZOLE

SMILES

ClC1=CC=CC=C1C2=CN=CO2

Tpsa

26.03

Logp

2.995

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD81723
89808-74-2 | 5-(2-Chlorophenyl)oxazole
A2B Chem ₹ 2,994.60 - ₹ 43,892.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0127306

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Purity:
98%

MDL No:
MFCD00084973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
5-(2-CHLOROPHENYL)OXAZOLE

SMILES:
ClC1=CC=CC=C1C2=CN=CO2

Tpsa:
26.03

Logp:
2.995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127307

--


Purity:
98%

MDL No:
MFCD00084974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
5-(3-Chlorophenyl)oxazole

SMILES:
ClC1=CC(C2=CN=CO2)=CC=C1

Tpsa:
26.03

Logp:
2.995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127309

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Purity:
98%

MDL No:
MFCD09749682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
tert-butyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate

SMILES:
O=C(NC1(C(NO)=N)CCCCCC1)OC(C)(C)C

Tpsa:
94.44

Logp:
2.56017

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0127310

--


Purity:
98%

MDL No:
MFCD09749683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
benzyl N-{1-[(Z)-N-hydroxycarbamimidoyl]cycloheptyl}carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2(/C(N)=N/O)CCCCCC2

Tpsa:
96.94

Logp:
2.7522

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4