CS-0748807

3-(3-Bromophenyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1353856-68-4

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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

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

None

SMILES

BrC1=CC=CC(=C1)C1CCOC1

Tpsa

9.23

Logp

2.953

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02EQ8Q
3-(3-bromophenyl)tetrahydrofuran
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO45326
1353856-68-4 | 3-(3-bromophenyl)tetrahydrofuran
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0748807

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C1CCOC1

Tpsa:
9.23

Logp:
2.953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748809

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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:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
None

SMILES:
BrC1=CC2=NN=C(C=O)N2C=C1

Tpsa:
47.26

Logp:
1.3043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748811

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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:
C₁₂H₁₅F₃O₂

Molecular Weight:
248.24

Synonyms:
None

SMILES:
OC(=O)CC12CC3(F)CC(F)(CC(F)(C3)C1)C2

Tpsa:
37.3

Logp:
2.9538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748812

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Purity:
≥95%

MDL No:
MFCD20228203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
OCC1=NC=C(C=C1F)C1CC1

Tpsa:
33.12

Logp:
1.5904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2