CS-0347770

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

Manufacturer: ChemScene

CAS Number: 1250652-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0347770-1g In Stock ₹ 72,212.64
2.5g CS-0347770-2.5g In Stock ₹ 1,41,345.12
5g CS-0347770-5g In Stock ₹ 2,09,194.20
10g CS-0347770-10g In Stock ₹ 3,10,069.44

CS-0347770 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₄O₂

Molecular Weight

226.28

Synonyms

None

SMILES

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

Tpsa

69.04

Logp

0.2094

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-0347770

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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:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

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

Tpsa:
69.04

Logp:
0.2094

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
Cyclobutaneacetic acid, 1-(aminomethyl)-α-hydroxy-, ethyl ester

SMILES:
O=C(OCC)C(C1(CN)CCC1)O

Tpsa:
72.55

Logp:
0.0394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347772

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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:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
1H-Pyrazole-4-acetic acid, α-(hydroxyimino)-3,5-dimethyl-1-(phenylmethyl)-, ethyl ester

SMILES:
O=C(OCC)C(C1=C(C)N(CC2=CC=CC=C2)N=C1C)=NO

Tpsa:
76.71

Logp:
2.28964

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
Ethyl 2-oxo-2-{2-phenylimidazo[1,2-a]pyridin-3-yl}acetate

SMILES:
O=C(OCC)C(C1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O

Tpsa:
60.67

Logp:
2.7471

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4