CS-0674050

Ethyl 5-methyl-2-(4-(trifluoromethyl)phenyl)-2h-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 870788-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0674050-5g In Stock ₹ 98,308.44

CS-0674050 - 5g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃N₃O₂

Molecular Weight

299.25

Synonyms

None

SMILES

CCOC(=O)C1=NN(N=C1C)C2=CC=C(C=C2)C(F)(F)F

Tpsa

57.01

Logp

2.77122

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX11053
870788-48-0 | ethyl 5-methyl-2-(4-(trifluoromethyl)phenyl)-2H-1,2,3-triazole-4-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0674050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₂

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(N=C1C)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
57.01

Logp:
2.77122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C1CC(OC1)C(C2=CC=CC=C2)N

Tpsa:
35.25

Logp:
1.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Cl)CN

Tpsa:
38.91

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674054

--


Purity:
98%

MDL No:
MFCD06795914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C1COCCN1C(C2=CC=CS2)C(=O)O

Tpsa:
49.77

Logp:
1.206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3