CS-0073651

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

Manufacturer: ChemScene

CAS Number: 19949-29-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0073651-2.5g In Stock ₹ 93,602.64
5g CS-0073651-5g In Stock ₹ 1,38,521.64
10g CS-0073651-10g In Stock ₹ 2,05,172.88

CS-0073651 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

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

Other Options

Image Product Name Manufacturer Price Range
AU19048
19949-29-2 | 5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 5,32,439.88

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

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Img

ChemScene

CS-0073651

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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:
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

Img

ChemScene

CS-0073654

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
5-(2-Thienyl)-1H-Pyrazole

SMILES:
C1(C2=CC=CS2)=NNC=C1

Tpsa:
28.68

Logp:
2.1382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1