CS-0545741

N-(3-chlorophenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 329079-25-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0545741-100mg In Stock ₹ 97,110.60

CS-0545741 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₄OS

Molecular Weight

282.75

Synonyms

None

SMILES

CN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl

Tpsa

59.81

Logp

2.1993

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ14145
329079-25-6 | N-(3-Chlorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-0545741

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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:
C₁₁H₁₁ClN₄OS

Molecular Weight:
282.75

Synonyms:
None

SMILES:
CN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl

Tpsa:
59.81

Logp:
2.1993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
1-Phenyl-1H-quinazoline-2,4-dione

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)NC2=O

Tpsa:
54.86

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C=C3OCOC3=CC21

Tpsa:
71.55

Logp:
1.5948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
dihydroindenylhydroxyphenylacetamide

SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O

Tpsa:
49.33

Logp:
3.0621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3