CS-0215273

3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

Manufacturer: ChemScene

CAS Number: 217788-67-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0215273-50mg In Stock ₹ 7,871.52

CS-0215273 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₅S

Molecular Weight

183.23

Synonyms

3-PROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE

SMILES

NC1=NN2C(S1)=NN=C2CCC

Tpsa

69.1

Logp

0.7205

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29419
217788-67-5 | 3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0215273

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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:
C₆H₉N₅S

Molecular Weight:
183.23

Synonyms:
3-PROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE

SMILES:
NC1=NN2C(S1)=NN=C2CCC

Tpsa:
69.1

Logp:
0.7205

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
4-Pyridin-3-yl-1,2,5-oxadiazol-3-amine

SMILES:
C1=CC(=CN=C1)C2=NON=C2N

Tpsa:
77.83

Logp:
0.7138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=NON=C2N

Tpsa:
83.4

Logp:
1.4527

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215276

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
5-Methyl-2-(piperidin-4-yl)benzo[d]oxazole

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3CCNCC3

Tpsa:
38.06

Logp:
2.60322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1