CS-0662258

5-Cyclopentyl-4-methyl-2,4-dihydro-3h-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 309731-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0662258-1g In Stock ₹ 13,176.24
5g CS-0662258-5g In Stock ₹ 39,699.84

CS-0662258 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD01872339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃S

Molecular Weight

183.27

Synonyms

None

SMILES

CN1C(=NNC1=S)C2CCCC2

Tpsa

33.61

Logp

2.13529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF29859
309731-00-8 | 5-Cyclopentyl-4-methyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-0662258

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Purity:
98%

MDL No:
MFCD01872339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN1C(=NNC1=S)C2CCCC2

Tpsa:
33.61

Logp:
2.13529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662259

--


Purity:
98%

MDL No:
MFCD02039478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)O

Tpsa:
74.68

Logp:
1.5689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662260

--


Purity:
98%

MDL No:
MFCD01630006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)OC

Tpsa:
77.24

Logp:
1.6674

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662261

--


Purity:
98%

MDL No:
MFCD27956082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)CNC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.9654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3