CS-0073650

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

Manufacturer: ChemScene

CAS Number: 19949-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0073650-5g In Stock ₹ 1,75,569.12
10g CS-0073650-10g In Stock ₹ 2,50,861.92

CS-0073650 - 5g

₹ 1,75,569.12

In Stock

Quantity

1

Base Price: ₹ 1,75,569.12

GST (18%): ₹ 31,602.442

Total Price: ₹ 2,07,171.562

Purity

97%

MDL No

MFCD09804613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

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

Tpsa

92.63

Logp

2.5149

H Acceptors

7

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AO82447
19949-31-6 | 5-(3,4,5-Triethoxyphenyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 13,604.04 - ₹ 21,646.68

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-0073650

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Purity:
97%

MDL No:
MFCD09804613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

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

Tpsa:
92.63

Logp:
2.5149

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0073651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

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

Tpsa:
83.4

Logp:
1.336

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073652

--


Purity:
97%

MDL No:
MFCD09802430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
NC1=NN=C(C(C(OC)=C2)=CC=C2OC)O1

Tpsa:
83.4

Logp:
1.336

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073653

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
6-Fluoro-4-hydroxycoumarin

SMILES:
O=C1C=C(O)C2=CC(F)=CC=C2O1

Tpsa:
50.44

Logp:
1.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0