CS-1135866

4-(p-Bromophenyl)butyrolactone

Manufacturer: ChemScene

CAS Number: 1885-28-5

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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

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

None

SMILES

O=C1OC(CC1)C2=CC=C(C=C2)Br

Tpsa

26.3

Logp

2.8272

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL88728
1885-28-5 | 5-(4-Bromophenyl)dihydro-2(3H)-furanone
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1135866

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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:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C1OC(CC1)C2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
2.8272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
None

SMILES:
NOCCCCCCCCCCCC

Tpsa:
35.25

Logp:
3.7976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1135869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₄S

Molecular Weight:
293.29

Synonyms:
None

SMILES:
O=C(C1=C(F)C(NS(=O)(CCC)=O)=CC=C1F)OC

Tpsa:
72.47

Logp:
1.9031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1135870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
80.39

Logp:
0.7302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4