CS-0311933

2-(Difluoromethylene)-4-(furan-2-yl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 2728706-51-0

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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

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

OCC(/C=C/C1=CC=CO1)=C(F)\F

Tpsa

33.37

Logp

2.4357

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311933

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
OCC(/C=C/C1=CC=CO1)=C(F)\F

Tpsa:
33.37

Logp:
2.4357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311936

--


Purity:
90%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀BrNO₂

Molecular Weight:
304.14

Synonyms:
5-bromo-3-hydroxy-3-phenyl-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1NC2=C(C=C(Br)C=C2)C1(O)C3=CC=CC=C3

Tpsa:
49.33

Logp:
2.6371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(2R)-2-Benzylpyrrolidine hydrochloride

SMILES:
[C@@H]1(CC2=CC=CC=C2)NCCC1

Tpsa:
12.03

Logp:
1.9811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311940

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
Nsc119463

SMILES:
O=C1NC2=C(C=CC=C2)C1(O)C3=CC=CC=C3

Tpsa:
49.33

Logp:
1.8746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1