CS-0506659

3-(Thiazol-2-yl)-1H-1,2,4-triazol-5-amine

Manufacturer: ChemScene

CAS Number: 1277174-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0506659-1g In Stock ₹ 95,399.40

CS-0506659 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

MFCD22989201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅S

Molecular Weight

167.19

Synonyms

5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole

SMILES

NC1=NC(C2=NC=CS2)=NN1

Tpsa

80.48

Logp

0.5104

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07284
1277174-10-3 | 5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506659

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Purity:
98%

MDL No:
MFCD22989201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅S

Molecular Weight:
167.19

Synonyms:
5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole

SMILES:
NC1=NC(C2=NC=CS2)=NN1

Tpsa:
80.48

Logp:
0.5104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
None

SMILES:
NOC1=CC=CC=C1F

Tpsa:
35.25

Logp:
1.0782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506661

--


Purity:
98%

MDL No:
MFCD31725289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
Benzyl 3-acetylsulfanylazetidine-1-carboxylate

SMILES:
O=C(N1CC(SC(C)=O)C1)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.2871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506662

--


Purity:
98%

MDL No:
MFCD17292492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=CC=C1OCC2CC2

Tpsa:
9.23

Logp:
3.1288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3