CS-0592428

1-(1-Ethoxy-3-phenylprop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 171815-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0592428-1g In Stock ₹ 2,93,813.04
5g CS-0592428-5g In Stock ₹ 11,97,583.32

CS-0592428 - 1g

₹ 2,93,813.04

In Stock

Quantity

1

Base Price: ₹ 2,93,813.04

GST (18%): ₹ 52,886.347

Total Price: ₹ 3,46,699.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O

Molecular Weight

277.32

Synonyms

None

SMILES

CCOC(C#CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa

39.94

Logp

3.0181

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71947
171815-69-3 | 1-(1-Ethoxy-3-phenylprop-2-yn-1-yl)-1H-1,2,3-benzotriazole
A2B Chem ₹ 8,641.56 - ₹ 9,06,508.20

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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-0592428

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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:
C₁₇H₁₅N₃O

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CCOC(C#CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
39.94

Logp:
3.0181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CS(=O)(NC1=C(C#N)C=NN1C)=O

Tpsa:
87.78

Logp:
-0.33672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592430

--


Purity:
98%

MDL No:
MFCD21086394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCOC1=CC2=C(CNC2)N=C1

Tpsa:
34.15

Logp:
1.0835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C1C2=CN=CN=C2CN1CC3=CC=CC=C3

Tpsa:
29.02

Logp:
1.9924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2