CS-0300651

1-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1341920-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0300651-5g In Stock ₹ 1,03,955.40

CS-0300651 - 5g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄S

Molecular Weight

172.25

Synonyms

None

SMILES

CN1C(SCC(N)C)=NN=C1

Tpsa

56.73

Logp

0.2544

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0300651

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄S

Molecular Weight:
172.25

Synonyms:
None

SMILES:
CN1C(SCC(N)C)=NN=C1

Tpsa:
56.73

Logp:
0.2544

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₅S₂

Molecular Weight:
247.73

Synonyms:
None

SMILES:
CN1C(SCC2=C(Cl)SN=N2)=NN=C1

Tpsa:
56.49

Logp:
1.6123

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
CN1C(SCC2CNCCC2)=NN=C1

Tpsa:
42.74

Logp:
0.9068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CN1C(SCC2NCCC2)=NN=C1

Tpsa:
42.74

Logp:
0.6592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3