CS-0274301

6-Bromo-2-isobutylisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1443290-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0274301-5g In Stock ₹ 1,14,564.84

CS-0274301 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

CC(C)CN1CC2=C(C=C(C=C2)Br)C1=O

Tpsa

20.31

Logp

3.0609

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX21774
1443290-14-9 | 6-BROMO-2-(2-METHYLPROPYL)-2,3-DIHYDRO-1H-ISOINDOL-1-ONE
A2B Chem ₹ 47,143.56 - ₹ 70,758.12

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

Compare Similar Items

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Img

ChemScene

CS-0274301

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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:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC(C)CN1CC2=C(C=C(C=C2)Br)C1=O

Tpsa:
20.31

Logp:
3.0609

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
6-Amino-2-isobutyl-2,3-dihydro-isoindol-1-one

SMILES:
CC(C)CN1CC2=C(C=C(C=C2)N)C1=O

Tpsa:
46.33

Logp:
1.8806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
5-Bromo-2-isobutyl-2,3-dihydro-isoindol-1-one

SMILES:
CC(C)CN1CC2=CC(=CC=C2C1=O)Br

Tpsa:
20.31

Logp:
3.0609

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274304

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
[1-(2-methylpropyl)piperidin-4-yl]methanol

SMILES:
CC(C)CN1CCC(CC1)CO

Tpsa:
23.47

Logp:
1.3467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3