CS-0300655

3-(((4-Methyl-4h-1,2,4-triazol-3-yl)thio)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1250877-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0300655-5g In Stock ₹ 1,77,964.80

CS-0300655 - 5g

₹ 1,77,964.80

In Stock

Quantity

1

Base Price: ₹ 1,77,964.80

GST (18%): ₹ 32,033.664

Total Price: ₹ 2,09,998.464

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0300655

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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:
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

Img

ChemScene

CS-0300657

--


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:
2-[(4-Methyl-1,2,4-triazol-3-yl)sulfanylmethyl]piperidine

SMILES:
CN1C(SCC2NCCCC2)=NN=C1

Tpsa:
42.74

Logp:
1.0493

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄S

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CN1C(SCCCCCN)=NN=C1

Tpsa:
56.73

Logp:
1.0362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6