CS-0728148

3-(2-((1H-1,2,4-Triazol-5-yl)thio)acetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 304662-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0728148-5g In Stock ₹ 1,06,177.00
10g CS-0728148-10g In Stock ₹ 1,27,003.00

CS-0728148 - 5g

₹ 1,06,177.00

In Stock

Quantity

1

Base Price: ₹ 1,06,177.00

GST (18%): ₹ 19,111.86

Total Price: ₹ 1,25,288.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₃S

Molecular Weight

278.29

Synonyms

None

SMILES

OC(=O)C1=CC(NC(=O)CSC2=NN=CN2)=CC=C1

Tpsa

107.97

Logp

1.2337

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ14270
304662-31-5 | 3-(2-((1H-1,2,4-Triazol-5-yl)thio)acetamido)benzoic acid
A2B Chem --

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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-0728148

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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:
C₁₁H₁₀N₄O₃S

Molecular Weight:
278.29

Synonyms:
None

SMILES:
OC(=O)C1=CC(NC(=O)CSC2=NN=CN2)=CC=C1

Tpsa:
107.97

Logp:
1.2337

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0728149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC(CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1)C(O)=O

Tpsa:
74.68

Logp:
2.90662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0728150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CC1(C)CC2=CC=CC=C2C(NCCCCCC(O)=O)=N1

Tpsa:
61.69

Logp:
3.0025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC1(C)CC2=CC=CC=C2C(NCCC(O)=O)=N1

Tpsa:
61.69

Logp:
1.8322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3