CS-0347926

Ethyl 2-(methylamino)-3-(1h-1,2,4-triazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1251054-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0347926-1g In Stock ₹ 84,789.96
2.5g CS-0347926-2.5g In Stock ₹ 1,65,644.16
5g CS-0347926-5g In Stock ₹ 2,44,958.28
10g CS-0347926-10g In Stock ₹ 3,62,859.96

CS-0347926 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O₂

Molecular Weight

198.22

Synonyms

None

SMILES

O=C(OCC)C(NC)CN1N=CN=C1

Tpsa

69.04

Logp

-0.5708

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0347926

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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:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(OCC)C(NC)CN1N=CN=C1

Tpsa:
69.04

Logp:
-0.5708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
Acetic acid, 2-[(2-methyl-4-quinolinyl)amino]-2-oxo-, ethyl ester

SMILES:
O=C(OCC)C(NC1=CC(C)=NC2=CC=CC=C12)=O

Tpsa:
68.29

Logp:
2.04482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347928

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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:
C₁₀H₉F₂NO₃

Molecular Weight:
229.18

Synonyms:
ethyl 2-(2,5-difluoroanilino)-2-oxoacetate

SMILES:
O=C(OCC)C(NC1=CC(F)=CC=C1F)=O

Tpsa:
55.4

Logp:
1.4664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C(OCC)C(NC1=CC(OC)=CC=C1OC)=O

Tpsa:
73.86

Logp:
1.2054

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4