CS-0547912

Ethyl 4-(5-methyl-4-nitro-1H-1,2,3-triazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 677749-51-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0547912-100mg In Stock ₹ 1,14,051.48

CS-0547912 - 100mg

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄O₄

Molecular Weight

276.25

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)[N+](=O)[O-])C

Tpsa

100.15

Logp

1.66062

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-0547912

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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:
C₁₂H₁₂N₄O₄

Molecular Weight:
276.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)[N+](=O)[O-])C

Tpsa:
100.15

Logp:
1.66062

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂O₂

Molecular Weight:
318.41

Synonyms:
2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one

SMILES:
C1CC(C(=O)C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

Tpsa:
34.14

Logp:
4.5847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
3-nitro-1H-[1,5]naphthyridin-2-one

SMILES:
C1=CC2=C(C=C(C(=O)N2)[N+](=O)[O-])N=C1

Tpsa:
88.89

Logp:
0.8313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
1-methoxy-2-[(Z)-2-nitroprop-1-enyl]benzene

SMILES:
C/C(=C/C1=CC=CC=C1OC)/[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3