CS-0076169

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

Manufacturer: ChemScene

CAS Number: 1105193-64-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0076169-2.5g In Stock ₹ 93,345.96
5g CS-0076169-5g In Stock ₹ 1,38,264.96
10g CS-0076169-10g In Stock ₹ 2,04,916.20

CS-0076169 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

97%

MDL No

MFCD11986944

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=C2OC)O1

Tpsa

83.4

Logp

1.336

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV01438
1105193-64-3 | 5-(2,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 3,84,249.96

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-0076169

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Purity:
97%

MDL No:
MFCD11986944

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=C2OC)O1

Tpsa:
83.4

Logp:
1.336

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC2=C(C=C1)NC(C)=C2

Tpsa:
54.12

Logp:
3.50102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid

SMILES:
O=C1N(CC(O)=O)C=NC(C)=C1

Tpsa:
72.19

Logp:
-0.36368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076172

--


Purity:
97%

MDL No:
MFCD07377191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(O)C1=NOC(C2=CC=CC3=CC=CC=C23)=C1

Tpsa:
63.33

Logp:
3.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2