CS-0323385

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

Manufacturer: ChemScene

CAS Number: 35317-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0323385-5g In Stock ₹ 1,36,040.40

CS-0323385 - 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

97%

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

[5-(4-chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-ethyl-amine

SMILES

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

Tpsa

37.81

Logp

3.2903

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02206
35317-61-4 | 5-(4-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323385

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Purity:
97%

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:
[5-(4-chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-ethyl-amine

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

Tpsa:
37.81

Logp:
3.2903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323387

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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:
C₂₀H₂₅NO₄

Molecular Weight:
343.42

Synonyms:
None

SMILES:
CCC1=C(NC(C2=CC(OC)=C(OC)C(OC)=C2)=O)C(CC)=CC=C1

Tpsa:
56.79

Logp:
4.0895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0323388

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₃

Molecular Weight:
350.21

Synonyms:
None

SMILES:
CC1=CC(Br)=C(NC(C2=CC(OC)=CC(OC)=C2)=O)C=C1

Tpsa:
47.56

Logp:
4.02702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323390

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅O

Molecular Weight:
299.37

Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-propoxyphenyl)guanidine

SMILES:
CCCOC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C

Tpsa:
82.92

Logp:
3.34101

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5