CS-0347889

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

Manufacturer: ChemScene

CAS Number: 1249001-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0347889-1g In Stock ₹ 84,789.96
2.5g CS-0347889-2.5g In Stock ₹ 1,65,644.16
5g CS-0347889-5g In Stock ₹ 2,44,958.28
10g CS-0347889-10g In Stock ₹ 3,62,859.96

CS-0347889 - 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

C₁₀H₁₈N₄O₂

Molecular Weight

226.28

Synonyms

None

SMILES

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

Tpsa

69.04

Logp

0.2078

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

Img

ChemScene

CS-0347889

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

Tpsa:
69.04

Logp:
0.2078

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃NO₆

Molecular Weight:
405.37

Synonyms:
Glutamic acid, N-benzoyl-4-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,5-diethyl ester

SMILES:
O=C(OCC)C(NC(C1=CC=CC=C1)=O)CC(C(O)C(F)(F)F)C(OCC)=O

Tpsa:
101.93

Logp:
1.8407

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0347891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
ethyl 2-oxo-2-(1-phenylethylamino)acetate

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

Tpsa:
55.4

Logp:
1.4269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
1H-Imidazole-1-butanoic acid, α-methyl-α-(methylamino)-, ethyl ester

SMILES:
O=C(OCC)C(NC)(C)CCN1C=CN=C1

Tpsa:
56.15

Logp:
0.8144

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6