CS-0041442

1-(3-Bromoquinolin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1150618-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0041442-1g In Stock ₹ 1,625.64
5g CS-0041442-5g In Stock ₹ 6,930.36

CS-0041442 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD12024483

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO

Molecular Weight

250.09

Synonyms

1-(3-Bromoquinolin-6-yl)ethanone

SMILES

CC(C1=CC=C2N=CC(Br)=CC2=C1)=O

Tpsa

29.96

Logp

3.1999

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0041442

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Purity:
98%

MDL No:
MFCD12024483

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
1-(3-Bromoquinolin-6-yl)ethanone

SMILES:
CC(C1=CC=C2N=CC(Br)=CC2=C1)=O

Tpsa:
29.96

Logp:
3.1999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041443

--


Purity:
97%

MDL No:
MFCD16996300

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆BFO₃

Molecular Weight:
250.07

Synonyms:
5-Fluoro-2-formylphenylboronic acid pinacol ester

SMILES:
O=CC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
35.53

Logp:
1.9374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041444

--


Purity:
95%

MDL No:
MFCD11054827

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IO₂

Molecular Weight:
250.03

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1I

Tpsa:
29.46

Logp:
2.0054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0041445

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Purity:
98%

MDL No:
MFCD11847609

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
4-Bromo-5-fluoro-2-nitroanisole

SMILES:
COC1=CC(F)=C(Br)C=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2