CS-0074564

5-(1,3-Benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 14731-90-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0074564-2.5g In Stock ₹ 1,22,521.92
5g CS-0074564-5g In Stock ₹ 1,80,873.84
10g CS-0074564-10g In Stock ₹ 2,68,230.60

CS-0074564 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

97%

MDL No

MFCD11986955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

NC1=NN=C(CC2=CC(OCO3)=C3C=C2)O1

Tpsa

83.4

Logp

0.9713

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96462
14731-90-9 | 5-(Benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 6,91,667.04

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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

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ChemScene

CS-0074564

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Purity:
97%

MDL No:
MFCD11986955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
NC1=NN=C(CC2=CC(OCO3)=C3C=C2)O1

Tpsa:
83.4

Logp:
0.9713

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074565

--


Purity:
95%

MDL No:
MFCD01444154

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
3-(chloromethyl)-5-phenyl-1,2-oxazole

SMILES:
ClCC1=NOC(C2=CC=CC=C2)=C1

Tpsa:
26.03

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0074566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)N=C(N3CCN(C)CC3)S2

Tpsa:
39.6

Logp:
1.7537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074568

--


Purity:
97%

MDL No:
MFCD21120545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC1=NN=C(NC2CCC2)S1

Tpsa:
37.81

Logp:
1.81092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2