CS-0692870

Ethyl 1-(3-isopropylphenyl)-1h-1,2,4-triazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1245649-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0692870-5g In Stock ₹ 2,32,894.32

CS-0692870 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

CCOC(=O)C1=NN(C=N1)C2=CC=CC(=C2)C(C)C

Tpsa

57.01

Logp

2.5674

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA28781
1245649-69-7 | Ethyl 1-(3-isopropylphenyl)-1H-1,2,4-triazole-3-carboxylate
A2B Chem --

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-0692870

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=N1)C2=CC=CC(=C2)C(C)C

Tpsa:
57.01

Logp:
2.5674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692871

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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:
C₉H₁₁F₃O₅S

Molecular Weight:
288.24

Synonyms:
None

SMILES:
COC(=O)C1CCC(=CC1)OS(=O)(=O)C(F)(F)F

Tpsa:
69.67

Logp:
1.7096

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692872

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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:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1=O)NCC2=CC=CC=C2

Tpsa:
58.64

Logp:
2.8275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692873

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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:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C2=CC=C(S2)Br

Tpsa:
26.03

Logp:
3.78244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1