CS-0969618

3,5-Bis(methylthio)-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 7411-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0969618-1g In Stock ₹ 81,709.80

CS-0969618 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃S₂

Molecular Weight

161.25

Synonyms

None

SMILES

N=1N=C(SC)NC1SC

Tpsa

41.57

Logp

1.2485

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-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-0969618

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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:
C₄H₇N₃S₂

Molecular Weight:
161.25

Synonyms:
None

SMILES:
N=1N=C(SC)NC1SC

Tpsa:
41.57

Logp:
1.2485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
OCCNCC(C)(C)C

Tpsa:
32.26

Logp:
0.6144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(N)C(Cl)=C1)C

Tpsa:
55.12

Logp:
2.534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=C(C1)CN)C

Tpsa:
55.12

Logp:
0.7814

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3