CS-0364501

2-(3-Bromobenzyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 842123-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0364501-1g In Stock ₹ 1,18,415.04
5g CS-0364501-5g In Stock ₹ 2,83,973.64

CS-0364501 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

1-BROMO-3-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE

SMILES

C1=CC(=CC(=C1)Br)CC2OCCO2

Tpsa

18.46

Logp

2.3645

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD94629
842123-87-9 | 2-(3-Bromobenzyl)-1,3-dioxolane
A2B Chem ₹ 38,758.68 - ₹ 96,768.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0364501

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
1-BROMO-3-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE

SMILES:
C1=CC(=CC(=C1)Br)CC2OCCO2

Tpsa:
18.46

Logp:
2.3645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364502

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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:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
None

SMILES:
BrCCCC1=NC=CC=C1

Tpsa:
12.89

Logp:
2.4091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
(3-OXO-1-THIOPHEN-2-YLMETHYL-PIPERAZIN-2-YL)-ACETIC ACID

SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CS2

Tpsa:
69.64

Logp:
0.5232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₂

Molecular Weight:
292.37

Synonyms:
2-(3-oxo-1,3-diphenyl-propyl)cyclopentan-1-one

SMILES:
O=C1C(C(C2=CC=CC=C2)CC(C3=CC=CC=C3)=O)CCC1

Tpsa:
34.14

Logp:
4.4124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5