CS-0734792

1-(4-Bromoisoquinolin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1260807-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0734792-5g In Stock ₹ 2,53,942.08

CS-0734792 - 5g

₹ 2,53,942.08

In Stock

Quantity

1

Base Price: ₹ 2,53,942.08

GST (18%): ₹ 45,709.574

Total Price: ₹ 2,99,651.654

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=NC=C(Br)C2=CC=CC=C12

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734792

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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=NC=C(Br)C2=CC=CC=C12

Tpsa:
29.96

Logp:
3.1999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734793

--


Purity:
98%

MDL No:
MFCD13193465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=NC2=CC=CN2C(Cl)=C1

Tpsa:
17.3

Logp:
2.29612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC(N)C1=CN=C2SC=CC2=C1

Tpsa:
38.91

Logp:
2.316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)C2=C(N1)SC=C2

Tpsa:
59.16

Logp:
1.3762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1