CS-0462707

Ethyl 2-(4-benzyl-1H-1,2,3-triazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1271724-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0462707-5g In Stock ₹ 1,81,558.32
10g CS-0462707-10g In Stock ₹ 3,22,561.20

CS-0462707 - 5g

₹ 1,81,558.32

In Stock

Quantity

1

Base Price: ₹ 1,81,558.32

GST (18%): ₹ 32,680.498

Total Price: ₹ 2,14,238.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

CCOC(=O)CN1C=C(CC2=CC=CC=C2)N=N1

Tpsa

57.01

Logp

1.432

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI78638
1271724-77-6 | ethyl 2-(4-benzyl-1H-1,2,3-triazol-1-yl)acetate
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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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-0462707

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CCOC(=O)CN1C=C(CC2=CC=CC=C2)N=N1

Tpsa:
57.01

Logp:
1.432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)C=O

Tpsa:
26.3

Logp:
4.03992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
(S)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE

SMILES:
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CCl

Tpsa:
20.31

Logp:
2.4164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
(R)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE

SMILES:
C1=CC=C(C=C1)CN2[C@H](CCC2=O)CC#N

Tpsa:
44.1

Logp:
2.09128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3