CS-0616067

6-Bromo-2,2,3,3-tetrafluoro-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 1824139-62-9

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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

C₈H₃BrF₄O

Molecular Weight

271.01

Synonyms

None

SMILES

FC1(F)C(F)(F)OC2=CC(Br)=CC=C12

Tpsa

9.23

Logp

3.5261

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG11477
1824139-62-9 | 3-Phenyl-8-Azabicyclo[3.2.1]Octan-3-Ol
A2B Chem ₹ 1,00,276.32 - ₹ 3,63,116.64

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

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Img

ChemScene

CS-0616067

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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:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
None

SMILES:
FC1(F)C(F)(F)OC2=CC(Br)=CC=C12

Tpsa:
9.23

Logp:
3.5261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BF₄O₃

Molecular Weight:
318.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(F)(F)C(F)(F)OC3=C2)O1

Tpsa:
27.69

Logp:
3.0628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CCCCC(N)C(N)=O

Tpsa:
69.11

Logp:
-0.0108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0616071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=CC=C1)=O)C)O

Tpsa:
54.37

Logp:
1.9801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4