CS-0315063

2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 20460-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0315063-5g In Stock ₹ 1,04,468.76

CS-0315063 - 5g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃OS

Molecular Weight

253.71

Synonyms

IVK/0028655

SMILES

ClCC(NC=1SC(=NN1)C2=CC=CC=C2)=O

Tpsa

54.88

Logp

2.3824

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF43368
20460-58-6 | 2-Chloro-n-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315063

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃OS

Molecular Weight:
253.71

Synonyms:
IVK/0028655

SMILES:
ClCC(NC=1SC(=NN1)C2=CC=CC=C2)=O

Tpsa:
54.88

Logp:
2.3824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315064

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
N-Acetoacetyl-2,5-dichloroaniline

SMILES:
CC(CC(NC1=C(Cl)C=CC(Cl)=C1)=O)=O

Tpsa:
46.17

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315066

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.21684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315068

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
N-Cyanomethyl-4-methyl-benzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC#N

Tpsa:
69.96

Logp:
0.7969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3