CS-0550190

1-(5-Bromo-7-methoxybenzofuran-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 477889-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0550190-5g In Stock ₹ 1,47,591.00

CS-0550190 - 5g

₹ 1,47,591.00

In Stock

Quantity

1

Base Price: ₹ 1,47,591.00

GST (18%): ₹ 26,566.38

Total Price: ₹ 1,74,157.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol

SMILES

CC(C1=CC2=CC(=CC(=C2O1)OC)Br)O

Tpsa

42.6

Logp

3.2572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU59524
477889-74-0 | 1-(5-Bromo-7-methoxybenzofuran-2-yl)ethanol
A2B Chem ₹ 57,581.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550190

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol

SMILES:
CC(C1=CC2=CC(=CC(=C2O1)OC)Br)O

Tpsa:
42.6

Logp:
3.2572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇KO₅S

Molecular Weight:
326.37

Synonyms:
Potassium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[K+]

Tpsa:
91.34

Logp:
-1.6299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₇

Molecular Weight:
335.27

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
127.13

Logp:
0.4487

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
OTAVA-BB 7020330509

SMILES:
CC1=CC(=CC(=C1Cl)C)OCCN

Tpsa:
35.25

Logp:
2.29434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3