CS-0546911

2-Chloro-2,2-difluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 860650-06-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0546911-50mg In Stock ₹ 70,501.44

CS-0546911 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H10ClF2NO

Molecular Weight

305.71

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)Cl

Tpsa

32.86

Logp

4.8492

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0546911

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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:
C16H10ClF2NO

Molecular Weight:
305.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)Cl

Tpsa:
32.86

Logp:
4.8492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₅S

Molecular Weight:
408.43

Synonyms:
Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-

SMILES:
COC1=C(C2=C(C(=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Tpsa:
115.56

Logp:
2.8536

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0546913

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C1C=C(O)C=C(C)N1CCOC

Tpsa:
51.46

Logp:
0.50872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546914

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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:
C₉H₆N₆O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]

Tpsa:
123.66

Logp:
0.62938

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2