CS-0102916

1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 23516-80-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0102916-100mg In Stock ₹ 2,395.68
250mg CS-0102916-250mg In Stock ₹ 5,561.40
1g CS-0102916-1g In Stock ₹ 22,160.04

CS-0102916 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD13186716

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO

Molecular Weight

189.13

Synonyms

1-(3-Aminophenyl)-2,2,2-trifluoroethanone

SMILES

FC(F)(F)C(C1=CC=CC(N)=C1)=O

Tpsa

43.09

Logp

2.0138

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102916

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Purity:
98%

MDL No:
MFCD13186716

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
1-(3-Aminophenyl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CC=CC(N)=C1)=O

Tpsa:
43.09

Logp:
2.0138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102919

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
O=C(O)[C@H]1NCC[C@H]1F

Tpsa:
49.33

Logp:
-0.229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102921

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉F₃N₂O₃S

Molecular Weight:
294.25

Synonyms:
1-Phenyl-1H-imidazol-3-ium Triflate

SMILES:
O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1

Tpsa:
72.19

Logp:
2.2663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102922

--


Purity:
97%

MDL No:
MFCD07783749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

SMILES:
O=C([C@@H]1[C@H](O2)C=C[C@H]2[C@@H]1NC(OC(C)(C)C)=O)O

Tpsa:
84.86

Logp:
1.5538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2