CS-0132480

2-(4-Bromobutoxy)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 5093-32-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0132480-250mg In Stock ₹ 7,529.28
1g CS-0132480-1g In Stock ₹ 18,566.52
5g CS-0132480-5g In Stock ₹ 92,832.60

CS-0132480 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

MFCD00517028

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO₃

Molecular Weight

298.13

Synonyms

N-(4-Bromobutoxy)phthalimide

SMILES

O=C1N(OCCCCBr)C(C2=C1C=CC=C2)=O

Tpsa

46.61

Logp

2.3893

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB76481
5093-32-3 | N-(4-BROMOBUTOXY)PHTHALIMIDE
A2B Chem ₹ 5,304.72 - ₹ 13,005.12

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

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Img

ChemScene

CS-0132480

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Purity:
98%

MDL No:
MFCD00517028

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
N-(4-Bromobutoxy)phthalimide

SMILES:
O=C1N(OCCCCBr)C(C2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
2.3893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0132481

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Purity:
98%

MDL No:
MFCD00016473

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₃₀O₃

Molecular Weight:
306.44

Synonyms:
Laurylparaben

SMILES:
O=C(OCCCCCCCCCCCC)C1=CC=C(O)C=C1

Tpsa:
46.53

Logp:
5.4699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0132482

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Purity:
97%

MDL No:
MFCD00016874

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₇NO₂

Molecular Weight:
315.37

Synonyms:
2,6-Dibenzyloxybenzonitrile

SMILES:
N#CC1=C(OCC2=CC=CC=C2)C=CC=C1OCC3=CC=CC=C3

Tpsa:
42.25

Logp:
4.71628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0132483

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Purity:
94%

MDL No:
MFCD00151797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₀O₂

Molecular Weight:
420.63

Synonyms:
Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane

SMILES:
OC1=C(C2(C)CCCCC2)C=C(C)C=C1CC3=CC(C)=CC(C4(C)CCCCC4)=C3O

Tpsa:
40.46

Logp:
7.74904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4