CS-0550430

2-(5-Bromopentan-2-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 58554-66-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0550430-100mg In Stock ₹ 7,785.96
250mg CS-0550430-250mg In Stock ₹ 12,919.56
1g CS-0550430-1g In Stock ₹ 34,651.80

CS-0550430 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrNO₂

Molecular Weight

296.16

Synonyms

None

SMILES

CC(CCCBr)N1C(=O)C2=CC=CC=C2C1=O

Tpsa

37.38

Logp

2.8462

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17470
58554-66-8 | 2-(5-Bromopentan-2-yl)isoindoline-1,3-dione
A2B Chem ₹ 7,529.28 - ₹ 34,224.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550430

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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:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
CC(CCCBr)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
37.38

Logp:
2.8462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone

SMILES:
CC(C1=CC=C(OCC(C)C)C(Cl)=C1)=O

Tpsa:
26.3

Logp:
3.5774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE

SMILES:
CC1=CC(=CC=C1)C(=O)OCC2=CN=CS2

Tpsa:
39.19

Logp:
2.80852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethanone

SMILES:
O=C(N1C(C2=NC=CC=C2)CCC1)C

Tpsa:
33.2

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1