CS-0655667

7-Bromo-5-fluoro-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 1432609-54-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFO

Molecular Weight

217.04

Synonyms

None

SMILES

FC1=CC2=C(OCC2)C(Br)=C1

Tpsa

9.23

Logp

2.5231

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ22517
1432609-54-5 | 7-Bromo-5-fluoro-2,3-dihydro-benzofuran
A2B Chem ₹ 50,223.72 - ₹ 6,89,100.24

Related Products

Img

ChemScene

CS-0655580

--

Img

ChemScene

CS-0653289

--

Img

ChemScene

CS-0651349

--

Img

ChemScene

CS-0694568

--

Img

ChemScene

CS-0672729

--

Img

ChemScene

CS-0652744

--

Img

ChemScene

CS-0653014

--

Img

ChemScene

CS-0693645

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC1=CC2=C(OCC2)C(Br)=C1

Tpsa:
9.23

Logp:
2.5231

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
None

SMILES:
BrC1=NC=CC2=C1SC=C2

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CC1=CC=CC2=NOC=C21

Tpsa:
26.03

Logp:
2.13622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁₄H₁₁₈N₄O₃₃

Molecular Weight:
2072.16

Synonyms:
None

SMILES:
O=C(N[C@H](C(NC[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)COC(C5=CC=CC=C5)=O)=O)CCC(NC[C@H](OC(C6=CC=CC=C6)=O)[C@@H](OC(C7=CC=CC=C7)=O)[C@H](OC(C8=CC=CC=C8)=O)[C@H](OC(C9=CC=CC=C9)=O)COC(C%10=CC=CC=C%10)=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC%11=CC=CC=C%11)=O

Tpsa:
462.47

Logp:
12.4519

H Acceptors:
33

H Donors:
4

Rotatable Bonds:
66