CS-0701344

2-((5-Methyl-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 886498-52-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0701344-500mg In Stock ₹ 1,04,982.12

CS-0701344 - 500mg

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂S

Molecular Weight

299.35

Synonyms

None

SMILES

CC1=NN=C(SCC(O)=O)N1C1=CC=CC2=CC=CC=C12

Tpsa

68.01

Logp

2.90562

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX77129
886498-52-8 | 2-((5-Methyl-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
A2B Chem ₹ 15,914.16

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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-0701344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CC1=NN=C(SCC(O)=O)N1C1=CC=CC2=CC=CC=C12

Tpsa:
68.01

Logp:
2.90562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
CC1=CC(SCC(O)=O)=NC2=CC=CC=C12

Tpsa:
50.19

Logp:
2.71992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC1=NC(NCC(O)=O)=C2C(SC3=C2CCCC3)=N1

Tpsa:
75.11

Logp:
2.37502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CC1=C(C)C2=C(NCCC(O)=O)N=CN=C2S1

Tpsa:
75.11

Logp:
2.19474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4