CS-0435965

(R)-Benzyl 3-(4-bromophenyl)-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 2050909-94-7

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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

C₁₆H₁₅BrO₃

Molecular Weight

335.19

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=C(C=C2)Br

Tpsa

46.53

Logp

3.0959

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0435965

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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:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=C(C=C2)Br

Tpsa:
46.53

Logp:
3.0959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0435966

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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:
C₆H₅F₂NO₃

Molecular Weight:
177.11

Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1S,2S,5R)-(9CI)

SMILES:
FC1([C@@]2([H])[C@]1([H])C(N[C@@H]2C(O)=O)=O)F

Tpsa:
66.4

Logp:
-0.5493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
PyroMeconic Acid O-Methyl Ether

SMILES:
O=C1C(OC)=COC=C1

Tpsa:
39.44

Logp:
0.6484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435970

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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:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC1CCC2=C(Cl)N=CN=C21

Tpsa:
46.01

Logp:
1.1096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0