CS-0458928

5-(2-Fluorophenyl)-4H-1,2,4-triazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944897-38-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0458928-250mg In Stock ₹ 48,683.64

CS-0458928 - 250mg

₹ 48,683.64

In Stock

Quantity

1

Base Price: ₹ 48,683.64

GST (18%): ₹ 8,763.055

Total Price: ₹ 57,446.695

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

3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde

SMILES

O=CC1=NN=C(C2=CC=CC=C2F)N1

Tpsa

58.64

Logp

1.4233

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DG1D
5-(2-Fluorophenyl)-4H-1,2,4-triazole-3-carbaldehyde
Aaron Chemicals LLC --
AX05829
944897-38-5 | 5-(2-Fluorophenyl)-4H-1,2,4-triazole-3-carbaldehyde
A2B Chem ₹ 54,416.16 - ₹ 1,23,120.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458928

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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:
3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde

SMILES:
O=CC1=NN=C(C2=CC=CC=C2F)N1

Tpsa:
58.64

Logp:
1.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458929

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NCC1=NC2=CC(Br)=CC=C2O1

Tpsa:
52.05

Logp:
2.049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
6-Nitrobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC=C([N+]([O-])=O)C=C2O1

Tpsa:
95.19

Logp:
1.1947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458931

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
5-(Trifluoromethyl)benzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC(C(F)(F)F)=CC=C2O1

Tpsa:
52.05

Logp:
2.3053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1