CS-0877429

N-(2-Chloro-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 680215-13-8

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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

C₁₇H₉ClF₃NO₃

Molecular Weight

367.71

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)C3=CC=C(C=C3)C(F)(F)F)Cl

Tpsa

63.24

Logp

3.4495

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99556
680215-13-8 | N-(2-chloro-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethyl)benzamide
A2B Chem --

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

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ChemScene

CS-0877429

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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:
C₁₇H₉ClF₃NO₃

Molecular Weight:
367.71

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)C3=CC=C(C=C3)C(F)(F)F)Cl

Tpsa:
63.24

Logp:
3.4495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877430

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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:
C₁₀H₉Cl₂N₃O₂

Molecular Weight:
274.10

Synonyms:
None

SMILES:
C1C(=O)N(CC(=O)N1C2=CC(=CC(=C2)Cl)Cl)N

Tpsa:
66.64

Logp:
1.0423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877431

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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:
C₁₆H₁₅BrFN₃S

Molecular Weight:
380.28

Synonyms:
None

SMILES:
CN(C(=S)NC1=CC=C(C=C1)F)N=C(CBr)C2=CC=CC=C2

Tpsa:
27.63

Logp:
4.2535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Br₂FN₃S

Molecular Weight:
459.17

Synonyms:
None

SMILES:
CN(C(=S)NC1=CC=C(C=C1)F)N=C(CBr)C2=CC=C(C=C2)Br

Tpsa:
27.63

Logp:
5.016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4