CS-0557162

1-(4-Methoxy-2-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1416346-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-0557162-5g In Stock ₹ 2,72,765.28

CS-0557162 - 5g

₹ 2,72,765.28

In Stock

Quantity

1

Base Price: ₹ 2,72,765.28

GST (18%): ₹ 49,097.75

Total Price: ₹ 3,21,863.03

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

None

SMILES

CC1=C(C=CC(=C1)OC)N2C=C(N=N2)C(=O)O

Tpsa

77.24

Logp

1.28252

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU81096
1416346-28-5 | 1-(4-Methoxy-2-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem --

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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-0557162

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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:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)N2C=C(N=N2)C(=O)O

Tpsa:
77.24

Logp:
1.28252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
CC1=CC(=NN1CC(F)(F)F)C

Tpsa:
17.82

Logp:
2.06224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

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

Tpsa:
86.93

Logp:
1.6768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₅

Molecular Weight:
289.24

Synonyms:
2,4-DINITRO-2'-METHOXYDIPHENYLAMINE

SMILES:
COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
107.54

Logp:
3.2552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5