CS-0276677

1-(5-Amino-6-bromoisoindolin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 934186-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0276677-5g In Stock ₹ 3,29,149.32

CS-0276677 - 5g

₹ 3,29,149.32

In Stock

Quantity

1

Base Price: ₹ 3,29,149.32

GST (18%): ₹ 59,246.878

Total Price: ₹ 3,88,396.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

CC(N1CC2=C(C=C(N)C(Br)=C2)C1)=O

Tpsa

46.33

Logp

1.8934

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0276677

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC(N1CC2=C(C=C(N)C(Br)=C2)C1)=O

Tpsa:
46.33

Logp:
1.8934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0276678

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
CC(N1CC2=C(C=CC=C2)CC1)(C)CN.[H]Cl

Tpsa:
29.26

Logp:
2.2038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(3,4-Dihydro-2(1H)-isoquinolinyl)propanoic acid

SMILES:
CC(N1CC2=C(C=CC=C2)CC1)C(O)=O

Tpsa:
40.54

Logp:
1.5178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276680

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(N1CC2=NC=CN2CC1)C(O)=O

Tpsa:
58.36

Logp:
0.1718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2