CS-0054114

4-Bromobenzofuran

Manufacturer: ChemScene

CAS Number: 128868-60-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0054114-100mg In Stock ₹ 1,967.88
250mg CS-0054114-250mg In Stock ₹ 3,080.16
1g CS-0054114-1g In Stock ₹ 10,523.88
5g CS-0054114-5g In Stock ₹ 41,325.48
10g CS-0054114-10g In Stock ₹ 82,565.40

CS-0054114 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrO

Molecular Weight

197.03

Synonyms

Benzofuran, 4-broMo-

SMILES

BrC1=C2C=COC2=CC=C1

Tpsa

13.14

Logp

3.1953

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000Z4M
Benzofuran, 4-bromo-
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 4,77,510.36
AA44426
128868-60-0 | 4-Bromobenzofuran
A2B Chem ₹ 1,454.52 - ₹ 57,838.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0054114

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrO

Molecular Weight:
197.03

Synonyms:
Benzofuran, 4-broMo-

SMILES:
BrC1=C2C=COC2=CC=C1

Tpsa:
13.14

Logp:
3.1953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054115

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI)

SMILES:
CN1[C@H](CCN)CCC1

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054117

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Purity:
97%

MDL No:
MFCD22422807

Storage:
4°C

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

Molecular Formula:
C₃H₅NO₂S

Molecular Weight:
119.14

Synonyms:
Isothiazole, 4,5-dihydro-, 1,1-dioxide

SMILES:
O=S1(=O)CCC=N1

Tpsa:
46.5

Logp:
-0.2093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054118

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Purity:
97%

MDL No:
MFCD12152571

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
OC1CC(C2=CC=C(Br)C=C2)C1

Tpsa:
20.23

Logp:
2.6874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1