CS-0295374

N-Phenethyl-2-(1H-1,2,4-triazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 439110-55-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0295374-500mg In Stock ₹ 1,56,147.00

CS-0295374 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

N-(2-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

SMILES

O=C(NCCC1=CC=CC=C1)CN2N=CN=C2

Tpsa

59.81

Logp

0.637

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0295374

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
N-(2-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

SMILES:
O=C(NCCC1=CC=CC=C1)CN2N=CN=C2

Tpsa:
59.81

Logp:
0.637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉Br₂NO₄

Molecular Weight:
485.17

Synonyms:
Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(2-phenylethyl)

SMILES:
O=C(NCCC1=CC=CC=C1)COC2=C(OCC)C=C(C=O)C(Br)=C2Br

Tpsa:
64.63

Logp:
4.1605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0295376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BrNO₄

Molecular Weight:
406.27

Synonyms:
2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-phenylethyl)acetamide

SMILES:
O=C(NCCC1=CC=CC=C1)COC2=CC(Br)=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0295377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CN=C1)C2=CC=C(F)C=C2

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4