CS-0290622

Ethyl 3-(1-(methylamino)ethyl)-1h-1,2,4-triazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1536540-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0290622-5g In Stock ₹ 2,75,075.40

CS-0290622 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

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(C1=NC(C(NC)C)=NN1)OCC

Tpsa

79.9

Logp

0.2618

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0290622

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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:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C1=NC(C(NC)C)=NN1)OCC

Tpsa:
79.9

Logp:
0.2618

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0290623

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=NC(C(NC2CC2)=O)=CC=C1)O

Tpsa:
79.29

Logp:
0.672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0290624

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(C1=NC(C(NC2CCCC2)=O)=CC=C1)O

Tpsa:
79.29

Logp:
1.4522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0290625

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₅O₂

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(C1=NC(C(NN)=O)=CC(Cl)=C1)NN

Tpsa:
123.13

Logp:
-1.058

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2