CS-0253957

rel-4-((2R,3R)-5-Bromo-3-methyl-2,3-dihydrobenzofuran-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 2477608-95-8

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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

C₁₅H₁₃BrO₂

Molecular Weight

305.17

Synonyms

None

SMILES

C[C@H]1[C@@](C2=CC=C(C=C2)O)([H])OC3=CC=C(Br)C=C31

Tpsa

29.46

Logp

4.3919

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0253957

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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:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
C[C@H]1[C@@](C2=CC=C(C=C2)O)([H])OC3=CC=C(Br)C=C31

Tpsa:
29.46

Logp:
4.3919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2F)=C1)OCC

Tpsa:
61.56

Logp:
2.666

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=CS2)=O)C=C1

Tpsa:
54.37

Logp:
3.3424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₆

Molecular Weight:
327.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(OC)C([N+]([O-])=O)=C2)=O)C=C1

Tpsa:
106.74

Logp:
3.1977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6