CS-0464585

5-(Bromomethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 188862-35-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0464585-250mg In Stock ₹ 16,287.00
1g CS-0464585-1g In Stock ₹ 40,317.00
5g CS-0464585-5g In Stock ₹ 1,33,767.00

CS-0464585 - 250mg

₹ 16,287.00

In Stock

Quantity

1

Base Price: ₹ 16,287.00

GST (18%): ₹ 2,931.66

Total Price: ₹ 19,218.66

Purity

98%

MDL No

MFCD18410583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

5-Bromomethylbenzo[b]furan

SMILES

C1=CC2=C(C=CO2)C=C1CBr

Tpsa

13.14

Logp

3.3277

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002I4I
Benzofuran, 5-(bromomethyl)-
Aaron Chemicals LLC --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0464585

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Purity:
98%

MDL No:
MFCD18410583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
5-Bromomethylbenzo[b]furan

SMILES:
C1=CC2=C(C=CO2)C=C1CBr

Tpsa:
13.14

Logp:
3.3277

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464586

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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:
C₁₆H₁₇ClN₄O

Molecular Weight:
316.79

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=N)N.Cl

Tpsa:
76.92

Logp:
2.79907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0464588

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Purity:
98%

MDL No:
MFCD18633026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
Tert-butyl 2',4'-dihydro-1'H-spiro[piperidine-3,3'-quinoline]-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC3=CC=CC=C3NC2)C1

Tpsa:
41.57

Logp:
3.6719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464589

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Purity:
98%

MDL No:
MFCD16996057

Storage:
4°C

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

Molecular Formula:
C₅H₂BrClO₂S

Molecular Weight:
241.49

Synonyms:
None

SMILES:
C1=C(Br)SC(=C1C(=O)O)Cl

Tpsa:
37.3

Logp:
2.8622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1