CS-0347520

Methyl 2-(3-mercapto-5-(pyridin-4-yl)-4h-1,2,4-triazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1094377-07-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347520-2.5g In Stock ₹ 1,29,452.28
5g CS-0347520-5g In Stock ₹ 1,91,568.84
10g CS-0347520-10g In Stock ₹ 2,83,973.64

CS-0347520 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₂S

Molecular Weight

250.28

Synonyms

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

SMILES

O=C(OC)CN1C(C2=CC=NC=C2)=NN=C1S

Tpsa

69.9

Logp

0.8018

H Acceptors

7

H Donors

1

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-0347520

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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:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

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

SMILES:
O=C(OC)CN1C(C2=CC=NC=C2)=NN=C1S

Tpsa:
69.9

Logp:
0.8018

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=C(OC)CN1C(CC)=NN=C1S

Tpsa:
57.01

Logp:
0.3022

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

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CS-0347522

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(OC)CN1C(S)=NC2=C1C=CN=C2

Tpsa:
57.01

Logp:
0.893

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0347523

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
1(2H)-Pyridineacetic acid, 5-amino-2-oxo-, methyl ester

SMILES:
O=C(OC)CN1C=C(N)C=CC1=O

Tpsa:
74.32

Logp:
-0.3965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2