CS-0734948

Rel-(2S,3R)-3-Bromo-2-(prop-2-yn-1-yloxy)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 109789-15-3

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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

C₇H₉BrO₂

Molecular Weight

205.05

Synonyms

None

SMILES

Br[C@@H]1CCO[C@H]1OCC#C

Tpsa

18.46

Logp

1.1461

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD38276
109789-15-3 | (2R,3S)-3-Bromo-2-(prop-2-yn-1-yloxy)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-0734948

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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:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
Br[C@@H]1CCO[C@H]1OCC#C

Tpsa:
18.46

Logp:
1.1461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734949

--


Purity:
98%

MDL No:
MFCD00496928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrO₃S

Molecular Weight:
213.05

Synonyms:
None

SMILES:
BrC1CS(=O)(=O)CC1=O

Tpsa:
51.21

Logp:
-0.2526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734951

--


Purity:
98%

MDL No:
MFCD08272119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

SMILES:
CCOC(=O)CC(Br)C(C)=O

Tpsa:
43.37

Logp:
1.2921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NCCC(=O)C2=C1

Tpsa:
72.24

Logp:
1.5931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1