CS-0216236

5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol

Manufacturer: ChemScene

CAS Number: 41125-77-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0216236-100mg In Stock ₹ 8,641.56
250mg CS-0216236-250mg In Stock ₹ 12,406.20
500mg CS-0216236-500mg In Stock ₹ 19,422.12
1g CS-0216236-1g In Stock ₹ 24,897.96
5g CS-0216236-5g In Stock ₹ 1,11,655.80
10g CS-0216236-10g In Stock ₹ 1,98,499.20

CS-0216236 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₄

Molecular Weight

207.14

Synonyms

5-(4-Nitrophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(O)O2

Tpsa

102.29

Logp

1.3504

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216236

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
5-(4-Nitrophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(O)O2

Tpsa:
102.29

Logp:
1.3504

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216237

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
2-Amino-N,N-diethyl-acetamidexHCl

SMILES:
CCN(CC)C(=O)CN.Cl

Tpsa:
46.33

Logp:
0.2353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)

SMILES:
CC(C1=CC2=C(NCCC2)C=C1)C

Tpsa:
12.03

Logp:
3.1681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216239

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₂NS

Molecular Weight:
180.06

Synonyms:
None

SMILES:
C1=C(C=C(Cl)N=C1Cl)S

Tpsa:
12.89

Logp:
2.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0