CS-0672101

1-(5-Aminoindolin-1-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 790677-27-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0672101-250mg In Stock ₹ 14,117.40
1g CS-0672101-1g In Stock ₹ 34,651.80
5g CS-0672101-5g In Stock ₹ 1,03,099.80

CS-0672101 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD14529089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O

Molecular Weight

230.19

Synonyms

None

SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C(F)(F)F

Tpsa

46.33

Logp

1.7202

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56459
790677-27-9 | 1-(5-Aminoindolin-1-yl)-2,2,2-trifluoroethanone
A2B Chem ₹ 15,999.72 - ₹ 1,12,596.96

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0672101

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Purity:
98%

MDL No:
MFCD14529089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
None

SMILES:
C1CN(C2=C1C=C(C=C2)N)C(=O)C(F)(F)F

Tpsa:
46.33

Logp:
1.7202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672102

--


Purity:
98%

MDL No:
MFCD26397290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂N₂S

Molecular Weight:
322.02

Synonyms:
None

SMILES:
CC1=NC2=C(C(=C(C=C2S1)Br)N)Br

Tpsa:
38.91

Logp:
3.71192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672103

--


Purity:
98%

MDL No:
MFCD20625008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H13ClO

Molecular Weight:
172.65

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(O1)CCl

Tpsa:
13.14

Logp:
3.3159

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672104

--


Purity:
98%

MDL No:
MFCD16036590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.874

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3