CS-0663007

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-n-(m-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 337505-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0663007-1g In Stock ₹ 17,283.12
5g CS-0663007-5g In Stock ₹ 60,063.12

CS-0663007 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD01629766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄OS₂

Molecular Weight

280.37

Synonyms

None

SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

Tpsa

80.9

Logp

2.15952

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48223
337505-04-1 | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(3-methylphenyl)acetamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0663007

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Purity:
98%

MDL No:
MFCD01629766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

Tpsa:
80.9

Logp:
2.15952

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663008

--


Purity:
98%

MDL No:
MFCD18208191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC1=CC2=C(CCC2=O)C=C1Cl

Tpsa:
17.07

Logp:
2.77732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663009

--


Purity:
98%

MDL No:
MFCD22192399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₃

Molecular Weight:
371.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)Br

Tpsa:
64.79

Logp:
3.8096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)OC)O

Tpsa:
89.67

Logp:
1.39542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2