CS-0284357

1-((2-Methylthiazol-5-yl)methyl)-1h-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1537698-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0284357-1g In Stock ₹ 80,597.52

CS-0284357 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₅S

Molecular Weight

195.24

Synonyms

None

SMILES

NC1=CN(CC2=CN=C(C)S2)N=N1

Tpsa

69.62

Logp

0.67352

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
NC1=CN(CC2=CN=C(C)S2)N=N1

Tpsa:
69.62

Logp:
0.67352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
NC1=CN(CC2=CSC(C)=N2)N=N1

Tpsa:
69.62

Logp:
0.67352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅S

Molecular Weight:
181.22

Synonyms:
None

SMILES:
NC1=CN(CC2=CSC=N2)N=N1

Tpsa:
69.62

Logp:
0.3651

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₆

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NC1=CN(CC2=NC(C(C)C)=NN2C)N=C1

Tpsa:
74.55

Logp:
0.7655

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3