CS-0443891

2,2,2-Trifluoro-1-(7-nitro-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1260890-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0443891-5g In Stock ₹ 88,041.24

CS-0443891 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃N₂O₃

Molecular Weight

258.15

Synonyms

2,2,2-Trifluoro-1-(7-nitro-3-indolyl)ethanone

SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C(=O)C(F)(F)F

Tpsa

76

Logp

2.8211

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA35512
1260890-74-1 | Ethanone, 2,2,2-trifluoro-1-(7-nitro-1H-indol-3-yl)-
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0443891

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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:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
2,2,2-Trifluoro-1-(7-nitro-3-indolyl)ethanone

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C(=O)C(F)(F)F

Tpsa:
76

Logp:
2.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443892

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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:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CC(C)(OC(N1CCCC2(C(C3=CC=CC=C3)CNC2=O)C1)=O)C

Tpsa:
58.64

Logp:
2.9173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443893

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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:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
C1=CN2C=C(Cl)N=C2C(=C1)Br

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443894

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Purity:
98%

MDL No:
MFCD00055359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉O₃PS₂

Molecular Weight:
258.34

Synonyms:
Demeton-S

SMILES:
CCOP(=O)(OCC)SCCSCC

Tpsa:
35.53

Logp:
3.6538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9