CS-0516848

(S)-1-(2,3-dihydrobenzofuran-4-yl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 256472-68-1

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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

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

(1S)-1-(2,3-Dihydro-1-benzofuran-4-yl)-1,2-ethanediol

SMILES

O[C@@H](C1=C2CCOC2=CC=C1)CO

Tpsa

49.69

Logp

0.6472

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516848

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
(1S)-1-(2,3-Dihydro-1-benzofuran-4-yl)-1,2-ethanediol

SMILES:
O[C@@H](C1=C2CCOC2=CC=C1)CO

Tpsa:
49.69

Logp:
0.6472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516849

--


Purity:
98%

MDL No:
MFCD11878543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=CN=C1Br

Tpsa:
22.12

Logp:
2.7852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈Cl₂N₂

Molecular Weight:
319.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(CCN2CCNCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
3.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC1=CC=CC=C1C

Tpsa:
38.33

Logp:
2.42632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4