CS-0455253

2-Fluoro-4-(1H-1,2,4-triazol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1216592-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0455253-5g In Stock ₹ 2,05,942.92

CS-0455253 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FN₃O

Molecular Weight

191.16

Synonyms

2-FLUORO-4-[1,2,4]TRIAZOL-1-YL-BENZALDEHYDE

SMILES

C1=CC(=CC(=C1C=O)F)N2C=NC=N2

Tpsa

47.78

Logp

1.2189

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14954
1216592-60-7 | 2-FLUORO-4-[1,2,4]TRIAZOL-1-YL-BENZALDEHYDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0455253

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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:
C₉H₆FN₃O

Molecular Weight:
191.16

Synonyms:
2-FLUORO-4-[1,2,4]TRIAZOL-1-YL-BENZALDEHYDE

SMILES:
C1=CC(=CC(=C1C=O)F)N2C=NC=N2

Tpsa:
47.78

Logp:
1.2189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
3-(TRIFLUOROMETHOXY)PHENACYL BROMID

SMILES:
CC1=C(C=O)N2C=C(C=CC2=N1)C3=CC=CC=C3

Tpsa:
34.37

Logp:
3.12222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
1-(1-HYDROXY-4-METHOXY-NAPHTHALEN-2-YL)-ETHANONE

SMILES:
CC(=O)C1=C(C2=CC=CC=C2C(=C1)OC)O

Tpsa:
46.53

Logp:
2.7566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
2-(4-Piperidinyl)pyrazine

SMILES:
C1CNCCC1C2=CN=CC=N2

Tpsa:
37.81

Logp:
0.9436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1