CS-0670224

1-(6-Bromo-2-chloroquinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 692726-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0670224-5g In Stock ₹ 2,35,888.92

CS-0670224 - 5g

₹ 2,35,888.92

In Stock

Quantity

1

Base Price: ₹ 2,35,888.92

GST (18%): ₹ 42,460.006

Total Price: ₹ 2,78,348.926

Purity

98%

MDL No

MFCD10004645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrClNO

Molecular Weight

284.54

Synonyms

None

SMILES

CC(=O)C1=C(N=C2C=CC(=CC2=C1)Br)Cl

Tpsa

29.96

Logp

3.8533

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-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0670224

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Purity:
98%

MDL No:
MFCD10004645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO

Molecular Weight:
284.54

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C2C=CC(=CC2=C1)Br)Cl

Tpsa:
29.96

Logp:
3.8533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670226

--


Purity:
98%

MDL No:
MFCD18393558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
COC1=C(C=CC=C1Cl)C(=O)N

Tpsa:
52.32

Logp:
1.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0670227

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Purity:
98%

MDL No:
MFCD24467297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CSC(=N1)C2=CC=NC=C2

Tpsa:
64.11

Logp:
3.5521

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670228

--


Purity:
98%

MDL No:
MFCD20723841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
None

SMILES:
C1=CN=CN=C1C2=CSC(=C2)N

Tpsa:
51.8

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1