CS-0162732

4-Bromo-5-methoxybenzofuran

Manufacturer: ChemScene

CAS Number: 36826-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0162732-100mg In Stock ₹ 6,759.24
250mg CS-0162732-250mg In Stock ₹ 9,924.96
1g CS-0162732-1g In Stock ₹ 25,668.00

CS-0162732 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₂

Molecular Weight

227.05

Synonyms

5-Benzofuranol,4-bromo-2-nitro

SMILES

COC1=CC=C(OC=C2)C2=C1Br

Tpsa

22.37

Logp

3.2039

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ20370
36826-30-9 | 4-Bromo-5-methoxybenzofuran
A2B Chem ₹ 10,951.68

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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-0162732

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
5-Benzofuranol,4-bromo-2-nitro

SMILES:
COC1=CC=C(OC=C2)C2=C1Br

Tpsa:
22.37

Logp:
3.2039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅ClO₂

Molecular Weight:
318.92

Synonyms:
palmitic acid 2-chloroethyl ester

SMILES:
CCCCCCCCCCCCCCCC(OCCCl)=O

Tpsa:
26.3

Logp:
6.2497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0162734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₅S

Molecular Weight:
405.51

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O

Tpsa:
81.7

Logp:
3.83632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0162735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₉ClO₂

Molecular Weight:
346.98

Synonyms:
Octadecanoic acid,2-chloroethyl ester

SMILES:
CCCCCCCCCCCCCCCCCC(OCCCl)=O

Tpsa:
26.3

Logp:
7.0299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18