CS-0329649

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

Manufacturer: ChemScene

CAS Number: 1096980-53-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0329649-500mg In Stock ₹ 2,19,033.60

CS-0329649 - 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

CCC1=C(C(=O)O)N=NN1C2=CC=C(C=C2C)F

Tpsa

68.01

Logp

1.97542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17006
1096980-53-8 | 5-ethyl-1-(4-fluoro-2-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-0329649

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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:
CCC1=C(C(=O)O)N=NN1C2=CC=C(C=C2C)F

Tpsa:
68.01

Logp:
1.97542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
NC1=CC(F)=CC(Br)=C1OC(F)F

Tpsa:
35.25

Logp:
2.7718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329651

--


Purity:
98%

MDL No:
MFCD11215250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BNO₄

Molecular Weight:
233.03

Synonyms:
Phenyl[N-methyliminodiacetato-O,O',N]borane

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=CC=C2

Tpsa:
55.84

Logp:
-0.5864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₄O₅

Molecular Weight:
398.41

Synonyms:
None

SMILES:
CC1=C(C(C2=CC=C(OCC(NN)=O)C=C2O)=NN1)C3=CC(OC)=C(OC)C=C3

Tpsa:
131.72

Logp:
2.14362

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7