CS-0647586

5-Cyclopropyl-2,4-dihydro-4-methyl-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 588687-37-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0647586-100mg In Stock ₹ 5,048.04
250mg CS-0647586-250mg In Stock ₹ 8,384.88
1g CS-0647586-1g In Stock ₹ 22,331.16

CS-0647586 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃S

Molecular Weight

155.22

Synonyms

None

SMILES

S=C1NN=C(C2CC2)N1C

Tpsa

33.61

Logp

1.35509

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG68591
588687-37-0 | 5-Cyclopropyl-4-methyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647586

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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:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
None

SMILES:
S=C1NN=C(C2CC2)N1C

Tpsa:
33.61

Logp:
1.35509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(N2CCN(C(C)C)CC2)=O)C=C1

Tpsa:
66.64

Logp:
0.9835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(CSC1=NC2=C(S1)C=CC(Cl)=C2)O

Tpsa:
50.19

Logp:
3.1264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1NC2CC2

Tpsa:
49.33

Logp:
2.0982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3