CS-0179651

4-(2-Bromoethyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 220556-03-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0179651-250mg In Stock ₹ 1,197.84
1g CS-0179651-1g In Stock ₹ 4,021.32
5g CS-0179651-5g In Stock ₹ 20,021.04

CS-0179651 - 250mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂

Molecular Weight

217.06

Synonyms

1,2-Benzenediol, 4-(2-bromoethyl)- (9CI)

SMILES

OC1=CC=C(CCBr)C=C1O

Tpsa

40.46

Logp

2.0352

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Show Difference

Img

ChemScene

CS-0179651

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
1,2-Benzenediol, 4-(2-bromoethyl)- (9CI)

SMILES:
OC1=CC=C(CCBr)C=C1O

Tpsa:
40.46

Logp:
2.0352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0179652

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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:
C₈H₇ClO₃S

Molecular Weight:
218.66

Synonyms:
5-chloro-4-formyl-2-Thiophene carboxylic acid Ethyl ester

SMILES:
O=C(C1=CC(C=O)=C(Cl)S1)OCC

Tpsa:
43.37

Logp:
2.3907

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179653

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅ClO₂S

Molecular Weight:
176.62

Synonyms:
5-Chloro-4-methyl-thiophene-2-carboxylic acid

SMILES:
O=C(C1=CC(C)=C(Cl)S1)O

Tpsa:
37.3

Logp:
2.40812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179654

--


Purity:
96%

MDL No:
MFCD00017124

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
5-MethylSalicylamide

SMILES:
O=C(N)C1=CC(C)=CC=C1O

Tpsa:
63.32

Logp:
0.79952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1