CS-0698340

(4-Aminophenyl)(2-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 10055-39-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0698340-250mg In Stock ₹ 4,876.92
1g CS-0698340-1g In Stock ₹ 12,406.20

CS-0698340 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO

Molecular Weight

215.22

Synonyms

None

SMILES

NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1F

Tpsa

43.09

Logp

2.6389

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02803
10055-39-7 | (4-Aminophenyl)(2-fluorophenyl)methanone
A2B Chem ₹ 2,139.00 - ₹ 9,839.40

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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-0698340

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1F

Tpsa:
43.09

Logp:
2.6389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(=O)N1CCC2=CC=C(Br)C=C12

Tpsa:
20.31

Logp:
2.3581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698342

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)OC1=CC=CC=C1)C(O)=O

Tpsa:
75.63

Logp:
1.8842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O

Molecular Weight:
88.11

Synonyms:
None

SMILES:
NC(=N)CCO

Tpsa:
70.1

Logp:
-0.69523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2