CS-0969723

2-((5-((3,5-Dimethylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 743457-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0969723-1g In Stock ₹ 78,629.64

CS-0969723 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂S₂

Molecular Weight

309.41

Synonyms

None

SMILES

O=C(O)C(SC1=NN=C(S1)NC=2C=C(C=C(C2)C)C)C

Tpsa

75.11

Logp

3.46374

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV24450
743457-06-9 | 2-({5-[(3,5-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0969723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S₂

Molecular Weight:
309.41

Synonyms:
None

SMILES:
O=C(O)C(SC1=NN=C(S1)NC=2C=C(C=C(C2)C)C)C

Tpsa:
75.11

Logp:
3.46374

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₆S₂

Molecular Weight:
306.32

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(=O)C1=CC=C(SC)C(=C1)N(=O)=O

Tpsa:
126.61

Logp:
0.6796

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0969725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂N₃S

Molecular Weight:
302.22

Synonyms:
None

SMILES:
S=C1NN=C(C=2C=CC(Cl)=CC2Cl)N1CC(C)C

Tpsa:
33.61

Logp:
4.57049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C1C2=C(SC(=C2C)C)NC(=S)N1C(C)C

Tpsa:
37.79

Logp:
3.31833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1