CS-0073179

5-(Phenoxymethyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 21520-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0073179-1g In Stock ₹ 17,197.56
5g CS-0073179-5g In Stock ₹ 59,977.56

CS-0073179 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

97%

MDL No

MFCD01710635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

1,3,4-OXADIAZOLE,2-AMINO-5-(PHENOXYMETHYL)

SMILES

NC1=NN=C(COC2=CC=CC=C2)O1

Tpsa

74.17

Logp

1.2308

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF74412
21520-88-7 | 5-(Phenoxymethyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0073179

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Purity:
97%

MDL No:
MFCD01710635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
1,3,4-OXADIAZOLE,2-AMINO-5-(PHENOXYMETHYL)

SMILES:
NC1=NN=C(COC2=CC=CC=C2)O1

Tpsa:
74.17

Logp:
1.2308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073180

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
FC1=CC(F)=CC=C1O[C@H](CC2)[C@@H]2O

Tpsa:
29.46

Logp:
1.8669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073181

--


Purity:
97%

MDL No:
MFCD30534484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅NO

Molecular Weight:
211.09

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=O)C(F)=C(F)N=C1

Tpsa:
29.96

Logp:
2.1911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
IFLAB-BB F1386-0063

SMILES:
NC1=C2CSCC2=NN1C(C)(C)C

Tpsa:
43.84

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0