CS-0441193

3-(1H-1,2,4-triazol-1-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 111451-34-4

Select a Size

Pack Size SKU Availability Price
10g CS-0441193-10g In Stock ₹ 71,699.28

CS-0441193 - 10g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

2-Butanone, 3-(1H-1,2,4-triazol-1-yl)- (9CI)

SMILES

CC(C(=O)C)N1C=NC=N1

Tpsa

47.78

Logp

0.4281

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE48722
111451-34-4 | 3-(1H-1,2,4-Triazol-1-yl)-2-butanone
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441193

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
2-Butanone, 3-(1H-1,2,4-triazol-1-yl)- (9CI)

SMILES:
CC(C(=O)C)N1C=NC=N1

Tpsa:
47.78

Logp:
0.4281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
(E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine

SMILES:
CN(C)C/C=C/CN(C)C

Tpsa:
6.48

Logp:
0.6658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O

Molecular Weight:
244.22

Synonyms:
3-Fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine

SMILES:
C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2

Tpsa:
76.82

Logp:
2.4715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
2-Amino-1-(2-(trifluoromethyl)phenyl)ethanone hydrochloride

SMILES:
C1=CC=C(C(=C1)C(=O)CN)C(F)(F)F.Cl

Tpsa:
43.09

Logp:
2.2686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2