CS-0234935

5-[(2-ethylphenyl)amino]-1,3,4-thiadiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 871544-62-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0234935-50mg In Stock ₹ 6,417.00
100mg CS-0234935-100mg In Stock ₹ 10,096.08
250mg CS-0234935-250mg In Stock ₹ 14,117.40
500mg CS-0234935-500mg In Stock ₹ 26,523.60
1g CS-0234935-1g In Stock ₹ 38,159.76

CS-0234935 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃S₂

Molecular Weight

237.34

Synonyms

None

SMILES

SC1=NN=C(NC2=CC=CC=C2CC)S1

Tpsa

37.81

Logp

3.1328

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234935

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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:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
SC1=NN=C(NC2=CC=CC=C2CC)S1

Tpsa:
37.81

Logp:
3.1328

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS₂

Molecular Weight:
217.31

Synonyms:
5-[(oxolan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol

SMILES:
S=C1SC(NCC2OCCC2)=NN1

Tpsa:
49.94

Logp:
1.79159

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₂S

Molecular Weight:
208.64

Synonyms:
4-Fluoromethyl-benzenesulfonyl chloride

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)CF

Tpsa:
34.14

Logp:
2.0836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234939

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide

SMILES:
C1=CC(=O)N(C=C1)CC(=N)NO

Tpsa:
78.11

Logp:
-0.19563

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2