CS-0559257

5-(2-Chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 35313-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0559257-5g In Stock ₹ 1,36,040.40

CS-0559257 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃S

Molecular Weight

239.72

Synonyms

None

SMILES

CCNC1=NN=C(S1)C2=CC=CC=C2Cl

Tpsa

37.81

Logp

3.2903

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02207
35313-93-0 | 5-(2-Chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
A2B Chem --

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-0559257

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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:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
CCNC1=NN=C(S1)C2=CC=CC=C2Cl

Tpsa:
37.81

Logp:
3.2903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=CC=CC(=C3N2)C#N

Tpsa:
39.58

Logp:
2.91838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0559259

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CON)Cl

Tpsa:
64.35

Logp:
1.1688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559263

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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:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
3-oxo-3,4-dihydropyrido[3,2-b]pyrazine-2-carboxylic acid

SMILES:
C1=CC2=C(NC(=O)C(=N2)C(=O)O)N=C1

Tpsa:
95.94

Logp:
0.0163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1