CS-0234531

Ethyl 2-[4-(furan-2-ylmethyl)-5-sulfanyl-4h-1,2,4-triazol-3-yl]acetate

Manufacturer: ChemScene

CAS Number: 863669-70-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0234531-100mg In Stock ₹ 8,042.64
250mg CS-0234531-250mg In Stock ₹ 11,208.36
500mg CS-0234531-500mg In Stock ₹ 21,304.44
1g CS-0234531-1g In Stock ₹ 31,143.84
5g CS-0234531-5g In Stock ₹ 90,265.80
10g CS-0234531-10g In Stock ₹ 1,33,730.28

CS-0234531 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₃S

Molecular Weight

267.30

Synonyms

1H-1,2,4-Triazole-3-acetic acid, 4-(2-furanylmethyl)-4,5-dihydro-5-thioxo-, ethyl ester

SMILES

O=C(OCC)CC1=NN=C(S)N1CC2=CC=CO2

Tpsa

70.15

Logp

1.3137

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV31155
863669-70-9 | ethyl 2-[4-(furan-2-ylmethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]acetate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0234531

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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:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
1H-1,2,4-Triazole-3-acetic acid, 4-(2-furanylmethyl)-4,5-dihydro-5-thioxo-, ethyl ester

SMILES:
O=C(OCC)CC1=NN=C(S)N1CC2=CC=CO2

Tpsa:
70.15

Logp:
1.3137

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0234532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₃

Molecular Weight:
179.60

Synonyms:
CHLOROACETYLAMINOBUTYRIC ACID

SMILES:
O=C(O)CCCNC(CCl)=O

Tpsa:
66.4

Logp:
0.2062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0234533

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
5-PHENYL-1,3,4-OXADIAZOLE-2-PROPIONIC ACID

SMILES:
C1=CC=C(C=C1)C2=NN=C(CCC(=O)O)O2

Tpsa:
76.22

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234534

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-

SMILES:
O=C1N(C2CC2)C(NC3=CC=CC=C13)=S

Tpsa:
37.79

Logp:
2.39399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1