CS-0328318

5-((O-tolyloxy)methyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 21520-91-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0328318-250mg In Stock ₹ 5,561.40
1g CS-0328318-1g In Stock ₹ 13,261.80
5g CS-0328318-5g In Stock ₹ 43,207.80
10g CS-0328318-10g In Stock ₹ 68,875.80

CS-0328318 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

NC1=NN=C(COC2=CC=CC=C2C)O1

Tpsa

74.17

Logp

1.53922

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45016
21520-91-2 | 5-[(2-Methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 6,417.00 - ₹ 75,292.80

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328318

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
NC1=NN=C(COC2=CC=CC=C2C)O1

Tpsa:
74.17

Logp:
1.53922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328319

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
CH₅N₃O₂

Molecular Weight:
91.07

Synonyms:
N-hydroxy-1-hydrazinecarboxamide

SMILES:
NNC(NO)=O

Tpsa:
87.38

Logp:
-1.4515

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0328320

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Pyridine-2,5-dimethanol

SMILES:
C1=CC(=NC=C1CO)CO

Tpsa:
53.35

Logp:
0.0662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328321

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₂O₄

Molecular Weight:
374.39

Synonyms:
4-(2-Fmoc-hydrazino)benzoic acid

SMILES:
O=C(O)C=1C=CC(=CC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
87.66

Logp:
4.2504

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5