CS-0647562

4-Ethyl-5-(2-furanyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 259153-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0647562-1g In Stock ₹ 17,539.80
5g CS-0647562-5g In Stock ₹ 60,319.80

CS-0647562 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD02671629

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

None

SMILES

S=C1NN=C(C2=CC=CO2)N1CC

Tpsa

46.75

Logp

2.22059

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB28148
259153-94-1 | 4-Ethyl-5-furan-2-yl-4h-[1,2,4]triazole-3-thiol
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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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-0647562

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Purity:
98%

MDL No:
MFCD02671629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CO2)N1CC

Tpsa:
46.75

Logp:
2.22059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647563

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
O=S(N)(C1=C(C)C(C(F)(F)F)=CC=C1)=O

Tpsa:
60.16

Logp:
1.66122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647565

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OCC)CN1C=CC2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
74.37

Logp:
2.1126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647566

--


Purity:
98%

MDL No:
MFCD07774609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃S

Molecular Weight:
293.81

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CC=C2Cl)N1C3CCCCC3

Tpsa:
33.61

Logp:
4.76629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2