CS-0464796

2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 216144-18-2

Select a Size

Pack Size SKU Availability Price
25g CS-0464796-25g In Stock ₹ 15,828.60
100g CS-0464796-100g In Stock ₹ 46,630.20

CS-0464796 - 25g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

MFCD01075690

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone

SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr

Tpsa

20.31

Logp

2.8644

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464796

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Purity:
98%

MDL No:
MFCD01075690

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone

SMILES:
C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr

Tpsa:
20.31

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464797

--


Purity:
98%

MDL No:
MFCD11504808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
ethyl 3-(2-methyl-5-pyridyl)-3-oxopropionate

SMILES:
CCOC(=O)CC(=O)C1=CN=C(C)C=C1

Tpsa:
56.26

Logp:
1.52592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464798

--


Purity:
98%

MDL No:
MFCD03419815

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-(1,5-dimethyl-1H-pyrazol-4-yl)ethanone

SMILES:
CC1=C(C=NN1C)C(=O)C

Tpsa:
34.89

Logp:
0.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464799

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
C1COC(C2=CC(=C(C=C2)F)C#N)OC1

Tpsa:
42.25

Logp:
2.13288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1