CS-0510781

7-Bromo-3-chloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 476492-85-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0510781-100mg In Stock ₹ 31,400.52
250mg CS-0510781-250mg In Stock ₹ 44,833.44
1g CS-0510781-1g In Stock ₹ 91,292.52

CS-0510781 - 100mg

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

98%

MDL No

MFCD19704179

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClNO

Molecular Weight

258.50

Synonyms

7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one

SMILES

O=C1NC(Cl)=CC2=C1C=C(Br)C=C2

Tpsa

32.86

Logp

2.944

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510781

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Purity:
98%

MDL No:
MFCD19704179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one

SMILES:
O=C1NC(Cl)=CC2=C1C=C(Br)C=C2

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510782

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)

SMILES:
O=C(C1N(C)CCNC1)OCC

Tpsa:
41.57

Logp:
-0.5469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510783

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
6-Quinolinepropanoic acid

SMILES:
O=C(O)CCC1=CC=C2N=CC=CC2=C1

Tpsa:
50.19

Logp:
2.252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510784

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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:
C₂₇H₃₀O₆

Molecular Weight:
450.52

Synonyms:
2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose

SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa:
77.38

Logp:
3.4521

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10