CS-0274763

1-(2-Fluoro-6-(1h-1,2,4-triazol-1-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1019528-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0274763-5g In Stock ₹ 88,126.80

CS-0274763 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O

Molecular Weight

205.19

Synonyms

None

SMILES

CC(C1=C(N2N=CN=C2)C=CC=C1F)=O

Tpsa

47.78

Logp

1.609

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0274763

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
CC(C1=C(N2N=CN=C2)C=CC=C1F)=O

Tpsa:
47.78

Logp:
1.609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274764

--


Purity:
97%

MDL No:
MFCD00033969

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(C)C1=C(C([N+]([O-])=O)=CC=C1)NC(C)=O

Tpsa:
89.31

Logp:
1.7558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃O₂

Molecular Weight:
239.48

Synonyms:
None

SMILES:
CC(C1=C(O)C(Cl)=CC(Cl)=C1Cl)=O

Tpsa:
37.3

Logp:
3.555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0274766

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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:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
CC(C1=C(O)N=C2SC=CN21)=O

Tpsa:
54.6

Logp:
1.304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1