CS-0769872

2-(2-Bromophenyl)-1-(pyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 76016-44-9

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

BrC1=C(CC(=O)N2CCCC2)C=CC=C1

Tpsa

20.31

Logp

2.614

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GANO
2-(2-Bromophenyl)-1-(pyrrolidin-1-yl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH59208
76016-44-9 | 2-(2-Bromophenyl)-1-(pyrrolidin-1-yl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0769872

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
BrC1=C(CC(=O)N2CCCC2)C=CC=C1

Tpsa:
20.31

Logp:
2.614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CN1CCN(CC2=CC(Br)=CC(F)=C2)CC1

Tpsa:
6.48

Logp:
2.3356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769874

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
CCOC(=O)CS(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
2.1198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769875

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃S

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC(=O)CS(=O)C1=CC=C(F)C=C1

Tpsa:
43.37

Logp:
1.4964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4