CS-0607195

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

Manufacturer: ChemScene

CAS Number: 1416342-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0607195-5g In Stock ₹ 2,16,295.68

CS-0607195 - 5g

₹ 2,16,295.68

In Stock

Quantity

1

Base Price: ₹ 2,16,295.68

GST (18%): ₹ 38,933.222

Total Price: ₹ 2,55,228.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

CCC1=C(N=NN1C2=C(C=C(C=C2)OC)C)C(=O)O

Tpsa

77.24

Logp

1.84492

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM27872
1416342-21-6 | 5-Ethyl-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-0607195

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCC1=C(N=NN1C2=C(C=C(C=C2)OC)C)C(=O)O

Tpsa:
77.24

Logp:
1.84492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

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

Tpsa:
96.16

Logp:
0.87042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)N)N

Tpsa:
86.93

Logp:
1.51522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFN₃O₂

Molecular Weight:
269.66

Synonyms:
None

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

Tpsa:
70.14

Logp:
2.0336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2