CS-0455463

(2-(4-Bromophenoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 74744-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0455463-1g In Stock ₹ 18,908.76

CS-0455463 - 1g

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO₂

Molecular Weight

279.13

Synonyms

[2-(4-bromophenoxy)phenyl]methanol

SMILES

C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)Br

Tpsa

29.46

Logp

3.7337

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92301
74744-79-9 | [2-(4-Bromophenoxy)phenyl]methanol
A2B Chem ₹ 65,881.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455463

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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:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
[2-(4-bromophenoxy)phenyl]methanol

SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)Br

Tpsa:
29.46

Logp:
3.7337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₄S₂

Molecular Weight:
228.33

Synonyms:
2,2'-(Propane-1,3-diyldisulfinyl)diethanol

SMILES:
C(CS(=O)CCO)CS(=O)CCO

Tpsa:
74.6

Logp:
-1.1415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0455465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂O₆

Molecular Weight:
212.20

Synonyms:
H-Gly-D-Thr-OH Dihydrate

SMILES:
C[C@H](O)[C@@H](NC(CN)=O)C(O)=O.O.O

Tpsa:
175.65

Logp:
-3.7541

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0455466

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄Cl₂O₂

Molecular Weight:
203.02

Synonyms:
5,7-DICHLORO-BENZOFURAN-3-ONE

SMILES:
C1=C(C=C(C2=C1C(=O)CO2)Cl)Cl

Tpsa:
26.3

Logp:
2.5685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0