CS-1084072

1-(4-Benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one

Manufacturer: ChemScene

CAS Number: 303995-88-2

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₃NO₂

Molecular Weight

316.57

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl

Tpsa

49.93

Logp

3.7986

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81555
303995-88-2 | 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

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ChemScene

CS-1084072

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃NO₂

Molecular Weight:
316.57

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl

Tpsa:
49.93

Logp:
3.7986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084073

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC12)CNC3=CC=C(OC)C=C3

Tpsa:
67.01

Logp:
2.5438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1084074

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃N₃O

Molecular Weight:
319.28

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC12)CNC3=CC=CC(=C3)C(F)(F)F

Tpsa:
57.78

Logp:
3.554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084075

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)N2NC(=O)CC2

Tpsa:
61.44

Logp:
0.9554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1