CS-0669481

1-(2h-1,2,3-Triazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 6595-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0669481-1g In Stock ₹ 74,608.32

CS-0669481 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O

Molecular Weight

111.10

Synonyms

None

SMILES

CC(=O)C1=NNN=C1

Tpsa

58.64

Logp

0.0073

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0669481

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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:
C₄H₅N₃O

Molecular Weight:
111.10

Synonyms:
None

SMILES:
CC(=O)C1=NNN=C1

Tpsa:
58.64

Logp:
0.0073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669482

--


Purity:
98%

MDL No:
MFCD22421767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄ClN₃S

Molecular Weight:
137.59

Synonyms:
None

SMILES:
C1=NSN=C1N.Cl

Tpsa:
51.8

Logp:
0.5421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669483

--


Purity:
98%

MDL No:
MFCD11870768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC1=CC=CC2=C1NC(=O)C(=N2)N

Tpsa:
81

Logp:
0.5139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669484

--


Purity:
98%

MDL No:
MFCD11870767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(C(=O)N2)N

Tpsa:
81

Logp:
0.5139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1