CS-0784775

(1R,2R)-2-(2-Bromophenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1314867-11-2

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Purity

≥95%

MDL No

MFCD29047634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

None

SMILES

OC(=O)[C@@H]1C[C@H]1C1=C(Br)C=CC=C1

Tpsa

37.3

Logp

2.6372

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42277
1314867-11-2 | rac-(1R,2R)-2-(2-bromophenyl)cyclopropane-1-carboxylic acid
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-0784775

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Purity:
≥95%

MDL No:
MFCD29047634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@H]1C1=C(Br)C=CC=C1

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784776

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)[C@H]1C[C@@H]1C(O)=O

Tpsa:
37.3

Logp:
2.18312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784777

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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:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@H]1C1=CC(=CC=C1)C(F)(F)F

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784778

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@H]1C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
4.0202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4