CS-0547160

2-((4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 462066-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0547160-5g In Stock ₹ 99,420.72
10g CS-0547160-10g In Stock ₹ 1,18,928.40

CS-0547160 - 5g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃S

Molecular Weight

279.31

Synonyms

{[4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

SMILES

CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)O

Tpsa

88.24

Logp

1.8473

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0547160

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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:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
{[4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)O

Tpsa:
88.24

Logp:
1.8473

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0547162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE

SMILES:
O=C1C(Cl)=C(OC)C=NN1CC2=CC=CC=C2

Tpsa:
44.12

Logp:
1.9536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(1E)-3-Methoxy-3-oxo-1-propen-1-yl 4-aminobenzoate

SMILES:
COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)N

Tpsa:
78.62

Logp:
1.1123

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC=CC=C2OC

Tpsa:
77.24

Logp:
2.1503

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6