CS-0763675

N-(4-Chlorobutyl)Phthalimide

Manufacturer: ChemScene

CAS Number: 42152-99-8

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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

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

ClCCCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa

37.38

Logp

2.3016

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF95298
42152-99-8 | 2-(4-CHLORO-BUTYL)-ISOINDOLE-1,3-DIONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0763675

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
ClCCCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
37.38

Logp:
2.3016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763676

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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:
C₁₈H₁₉BrO

Molecular Weight:
331.25

Synonyms:
None

SMILES:
BrCCCCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
5.0253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0763678

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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:
C₆H₈F₆S₂

Molecular Weight:
258.25

Synonyms:
None

SMILES:
FC(F)(F)CCSSCCC(F)(F)F

Tpsa:
0

Logp:
4.2726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763679

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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:
C₁₁H₁₅NO₆S

Molecular Weight:
289.30

Synonyms:
None

SMILES:
COC1=C(OCCNS(C)(=O)=O)C=CC(=C1)C(O)=O

Tpsa:
101.93

Logp:
0.3214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7