CS-0547341

1-(4-(4-Phenyl-1H-1,2,3-triazol-1-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 439108-46-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0547341-100mg In Stock ₹ 1,46,564.28

CS-0547341 - 100mg

₹ 1,46,564.28

In Stock

Quantity

1

Base Price: ₹ 1,46,564.28

GST (18%): ₹ 26,381.57

Total Price: ₹ 1,72,945.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O

Molecular Weight

263.29

Synonyms

1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one

SMILES

CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=CC=C3

Tpsa

47.78

Logp

3.1369

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0547341

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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:
C₁₆H₁₃N₃O

Molecular Weight:
263.29

Synonyms:
1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one

SMILES:
CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=CC=C3

Tpsa:
47.78

Logp:
3.1369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₄

Molecular Weight:
278.26

Synonyms:
(2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid

SMILES:
O=C(O)C1=CC=C2C(=O)C(=CC=3C=CC=CC3)C(=O)C2=C1

Tpsa:
71.44

Logp:
2.8474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one

SMILES:
CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br

Tpsa:
44.12

Logp:
2.70212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₁₀

Molecular Weight:
250.26

Synonyms:
5-[4-(3-AMINO-1H-1,2,4-TRIAZOL-5-YL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-YLAMINE

SMILES:
C1CN(CCN1C2=NNC(=N2)N)C3=NNC(=N3)N

Tpsa:
141.66

Logp:
-1.5862

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2