CS-0324718

5-Ethyl-1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1239720-61-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0324718-500mg In Stock ₹ 2,19,033.60

CS-0324718 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FN₃O₂

Molecular Weight

249.24

Synonyms

None

SMILES

O=C(C1=C(CC)N(C2=CC=C(F)C(C)=C2)N=N1)O

Tpsa

68.01

Logp

1.97542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17038
1239720-61-6 | 5-ethyl-1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem ₹ 12,491.76 - ₹ 36,790.80

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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-0324718

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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:
C₁₂H₁₂FN₃O₂

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(C1=C(CC)N(C2=CC=C(F)C(C)=C2)N=N1)O

Tpsa:
68.01

Logp:
1.97542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-bromo-3-methyl-4-nitro-phenol

SMILES:
OC1=CC=C([N+]([O-])=O)C(C)=C1Br

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324720

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)OC)C=N1

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324721

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride

SMILES:
CC(C)C[C@H](C1=NC2=CC=CC=C2N1)N.Cl

Tpsa:
54.7

Logp:
3.0306

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3