CS-0457150

((2-(2-(2-Bromoethoxy)ethoxy)ethoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 121537-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0457150-1g In Stock ₹ 6,759.24
5g CS-0457150-5g In Stock ₹ 23,443.44

CS-0457150 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrO₃

Molecular Weight

303.19

Synonyms

Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-

SMILES

BrCCOCCOCCOCC1=CC=CC=C1

Tpsa

27.69

Logp

2.6313

H Acceptors

3

H Donors

0

Rotatable Bonds

10

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457150

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₉BrO₃

Molecular Weight:
303.19

Synonyms:
Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-

SMILES:
BrCCOCCOCCOCC1=CC=CC=C1

Tpsa:
27.69

Logp:
2.6313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0457151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
1-(Aminomethyl)cyclopropanol hydrochloride

SMILES:
OC1(CN)CC1.[H]Cl

Tpsa:
46.25

Logp:
-0.1082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C1=CC=C(C2=CC=C(OC)C=C2)N=C1)=O

Tpsa:
39.19

Logp:
2.9598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
8-Amino-5-bromo-7-chloroquinoline

SMILES:
NC1=C2N=CC=CC2=C(Br)C=C1Cl

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0