CS-0576480

1-Bromo-4-((pentyloxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 153407-09-1

Select a Size

Pack Size SKU Availability Price
1g CS-0576480-1g In Stock ₹ 96,939.48
5g CS-0576480-5g In Stock ₹ 1,94,306.76

CS-0576480 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrO

Molecular Weight

257.17

Synonyms

1-bromo-4-(pentoxymethyl)benzene

SMILES

CCCCCOCC1=CC=C(C=C1)Br

Tpsa

9.23

Logp

4.1559

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX71795
153407-09-1 | 1-Bromo-4-((pentyloxy)methyl)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0576480

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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:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
1-bromo-4-(pentoxymethyl)benzene

SMILES:
CCCCCOCC1=CC=C(C=C1)Br

Tpsa:
9.23

Logp:
4.1559

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃

Molecular Weight:
228.20

Synonyms:
2-(Pyrazin-2-ylcarbonyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(C2=NC=CN=C2)=O

Tpsa:
80.15

Logp:
1.4058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)NC(=O)OC

Tpsa:
95.86

Logp:
1.2687

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0576483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
α-m-Kresoxy-propionsaeure-aethylester

SMILES:
CCOC(=O)C(C)OC1=CC=CC(=C1)C

Tpsa:
35.53

Logp:
2.32542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4