CS-0447667

1-Bromo-4-(2-ethoxyethyl)benzene

Manufacturer: ChemScene

CAS Number: 160061-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0447667-1g In Stock ₹ 81,453.12

CS-0447667 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

1-Bromo-4-(2-ethoxy-ethyl)-benzene

SMILES

CCOCCC1=CC=C(C=C1)Br

Tpsa

9.23

Logp

3.0281

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB98377
160061-47-2 | 1-Bromo-4-(2-ethoxy-ethyl)-benzene
A2B Chem ₹ 78,629.64

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

Compare Similar Items

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Img

ChemScene

CS-0447667

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
1-Bromo-4-(2-ethoxy-ethyl)-benzene

SMILES:
CCOCCC1=CC=C(C=C1)Br

Tpsa:
9.23

Logp:
3.0281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂F₃N₃

Molecular Weight:
332.11

Synonyms:
2-Chloro-5-[8-chloro-6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]pyridine

SMILES:
C1=CC(=NC=C1C2=NC=C3C(=CC(=CN32)C(F)(F)F)Cl)Cl

Tpsa:
30.19

Logp:
4.7219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
Methyl (2S)-2-acetamido-3-(2,3,6-trifluorophenyl)propanoate

SMILES:
CC(N[C@H](C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O

Tpsa:
55.4

Logp:
1.3241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)[C@@H](C)C(=O)O)Cl

Tpsa:
37.3

Logp:
2.97562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2