CS-0323666

Allyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 311787-20-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0323666-100mg In Stock ₹ 1,30,906.80

CS-0323666 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₆O₃

Molecular Weight

250.21

Synonyms

None

SMILES

O=C(C1=C(C)N(C2=NON=C2N)N=N1)OCC=C

Tpsa

121.95

Logp

-0.11628

H Acceptors

9

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA46618
311787-20-9 | allyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1{H}-1,2,3-triazole-4-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323666

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₆O₃

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)OCC=C

Tpsa:
121.95

Logp:
-0.11628

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(C1=NON=C1N)OCC(NC2=CC=CC=C2)=O

Tpsa:
120.34

Logp:
0.4473

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323668

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-PHENOXYBUTANOHYDRAZIDE

SMILES:
CCC(OC1=CC=CC=C1)C(NN)=O

Tpsa:
64.35

Logp:
0.8339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323669

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂OS

Molecular Weight:
286.39

Synonyms:
N-(4-Isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide

SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CC=C2

Tpsa:
41.99

Logp:
3.9358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5