CS-0261944

2-(3-Bromophenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 79906-55-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0261944-250mg In Stock ₹ 7,529.28
1g CS-0261944-1g In Stock ₹ 14,545.20
5g CS-0261944-5g In Stock ₹ 39,870.96
10g CS-0261944-10g In Stock ₹ 71,528.16

CS-0261944 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂

Molecular Weight

217.06

Synonyms

2-(3-BroMo-phenoxy)-ethanol

SMILES

C1=CC(=CC(=C1)OCCO)Br

Tpsa

29.46

Logp

1.8202

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH76023
79906-55-1 | 2-(3-bromophenoxy)ethanol
A2B Chem ₹ 12,235.08 - ₹ 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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0261944

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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:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
2-(3-BroMo-phenoxy)-ethanol

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

Tpsa:
29.46

Logp:
1.8202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
β-Alanine, N-(6-methyl-2-pyridyl)-, methyl ester

SMILES:
O=C(OC)CCNC1=NC(C)=CC=C1

Tpsa:
51.22

Logp:
1.36502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1(CC2=CC=C(OC)C=C2)CC1

Tpsa:
29.46

Logp:
1.7626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC1=CC=C(C2CCC2=O)C=C1

Tpsa:
26.3

Logp:
2.1417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2