CS-0721682

1-(7-Bromoquinolin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1509899-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0721682-5g In Stock ₹ 1,38,436.08

CS-0721682 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO

Molecular Weight

250.09

Synonyms

None

SMILES

CC(=O)C1=NC2=CC(Br)=CC=C2C=C1

Tpsa

29.96

Logp

3.1999

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

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ChemScene

CS-0721682

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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:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
CC(=O)C1=NC2=CC(Br)=CC=C2C=C1

Tpsa:
29.96

Logp:
3.1999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)C(N)C1=CC(Cl)=NC=N1

Tpsa:
51.8

Logp:
1.7858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC(Cl)=NC=N1

Tpsa:
42.85

Logp:
1.9687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)C(=O)C(C)C

Tpsa:
52.08

Logp:
1.3239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3