CS-0963123

5-(Pyridin-3-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 32362-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0963123-5g In Stock ₹ 69,132.48

CS-0963123 - 5g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄S

Molecular Weight

178.21

Synonyms

None

SMILES

S=C1NN=C(N1)C=2C=NC=CC2

Tpsa

57.36

Logp

1.52929

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003MTT
5-(3-Pyridyl)-4H-1,2,4-triazole-3-thiol
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 11,379.48
AB68453
32362-88-2 | 1,2-Dihydro-5-(3-pyridinyl)-3h-1,2,4-triazole-3-thione
A2B Chem ₹ 7,614.84 - ₹ 16,170.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963123

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
S=C1NN=C(N1)C=2C=NC=CC2

Tpsa:
57.36

Logp:
1.52929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0963124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
O=C(O)C(CC)C(C)C

Tpsa:
37.3

Logp:
1.7532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963125

--


Purity:
98%

MDL No:
MFCD00561925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-Hydroxy-4-phenylbutanamide

SMILES:
O=C(CCCC1=CC=CC=C1)NO

Tpsa:
49.33

Logp:
1.5147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₂S

Molecular Weight:
210.22

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=CC=2C=CC=CC2C1

Tpsa:
34.14

Logp:
2.498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1