CS-0551429

2-((5-Phenyl-1,2,4-triazin-3-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 1089344-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0551429-5g In Stock ₹ 1,97,472.48

CS-0551429 - 5g

₹ 1,97,472.48

In Stock

Quantity

1

Base Price: ₹ 1,97,472.48

GST (18%): ₹ 35,545.046

Total Price: ₹ 2,33,017.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄OS

Molecular Weight

246.29

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)SCC(=O)N

Tpsa

81.76

Logp

1.116

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG61528
1089344-20-6 | 2-((5-Phenyl-1,2,4-triazin-3-yl)thio)acetamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0551429

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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:
C₁₁H₁₀N₄OS

Molecular Weight:
246.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN=NC(=N2)SCC(=O)N

Tpsa:
81.76

Logp:
1.116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
C1CC(CC=C1)C(=O)N2CCC(CC2)C(=O)O

Tpsa:
57.61

Logp:
1.6659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551431

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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:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
(3-fluorophenyl)-(5-methylfuran-2-yl)methanol

SMILES:
CC1=CC(=C(O1)C(C2=CC=CC=C2)O)F

Tpsa:
33.37

Logp:
2.80882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-propanamine

SMILES:
C1C2CN(C1C=C2)CCCN

Tpsa:
29.26

Logp:
0.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3