CS-0669265

1-(1h-1,2,4-Triazol-1-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 64882-52-6

Select a Size

Pack Size SKU Availability Price
10g CS-0669265-10g In Stock ₹ 1,30,393.44
25g CS-0669265-25g In Stock ₹ 1,53,066.84

CS-0669265 - 10g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

MFCD08691415

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

CC(=O)CN1C=NC=N1

Tpsa

47.78

Logp

-0.1329

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB48677
64882-52-6 | 1-(1H-1,2,4-Triazol-1-yl)propan-2-one
A2B Chem ₹ 8,042.64 - ₹ 18,309.84

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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-0669265

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Purity:
98%

MDL No:
MFCD08691415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC(=O)CN1C=NC=N1

Tpsa:
47.78

Logp:
-0.1329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669266

--


Purity:
98%

MDL No:
MFCD07374016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(CCC2)N)OC

Tpsa:
44.48

Logp:
2.0399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C3=C2C=CC=N3)O)Br

Tpsa:
33.12

Logp:
4.3699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669268

--


Purity:
98%

MDL No:
MFCD16817603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CN=C(C=C2)C(=O)O

Tpsa:
73.98

Logp:
2.31848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2