CS-0462772

4-Ethyl-1-(4-nitrophenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1276538-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0462772-5g In Stock ₹ 95,656.08

CS-0462772 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₂

Molecular Weight

218.21

Synonyms

None

SMILES

CCC1=CN(C2=CC=C(C=C2)[N+](=O)[O-])N=N1

Tpsa

73.85

Logp

1.7379

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83005
1276538-19-2 | 4-ethyl-1-(4-nitrophenyl)-1H-1,2,3-triazole
A2B Chem ₹ 15,914.16 - ₹ 32,940.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCC1=CN(C2=CC=C(C=C2)[N+](=O)[O-])N=N1

Tpsa:
73.85

Logp:
1.7379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
C1=CN2C=C(C=C(C2=N1)N)C(F)(F)F

Tpsa:
43.32

Logp:
1.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
2-[(4-methyl-2-oxo-2H-chromen-6-yl)oxy]propanoic acid

SMILES:
CC1=CC(=O)OC2=C1C=C(C=C2)OC(C)C(=O)O

Tpsa:
76.74

Logp:
1.95332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462776

--


Purity:
98%

MDL No:
MFCD09749267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
7-Methoxybenzo[d]thiazol-2(3H)-one

SMILES:
COC1=CC=CC2=C1SC(=N2)O

Tpsa:
42.35

Logp:
2.0105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1