CS-1006018

(R)-2-(4-bromophenyl)-3-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 195502-96-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

1.6096

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL86619
195502-96-6 | (R)-2-(4-bromophenyl)-3-hydroxypropanoic acid
A2B Chem --

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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

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Img

ChemScene

CS-1006018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.6096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₄N₃

Molecular Weight:
351.06

Synonyms:
None

SMILES:
N([C@H](C)C1=C(Cl)C=C(Cl)C=C1)C=2C(Cl)=C(C)N=C(Cl)N2

Tpsa:
37.81

Logp:
5.57172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
[C@](C(O)=O)(C)(N)C1=C(F)C=CC(Br)=C1

Tpsa:
63.32

Logp:
1.8467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
None

SMILES:
[C@@](CCCCC)(CO)(C)N

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5