CS-0533727

rel-(1R,2R)-ethyl 2-(4-bromophenyl)cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 53582-00-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₂

Molecular Weight

269.13

Synonyms

None

SMILES

CCOC([C@H]1[C@H](C2=CC=C(C=C2)Br)C1)=O

Tpsa

26.3

Logp

3.1157

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-8036
eMolecules​ trans-2-(4-Bromo-phenyl)-cyclopropanecarboxylic acid ethyl ester | 53582-00-6 | | 1g
eMolecules​ ₹ 1,22,413.26

Related Products

Img

ChemScene

CS-0513519

--

Img

ChemScene

CS-0494170

--

Img

ChemScene

CS-0491186

--

Img

ChemScene

CS-0496485

--

Img

ChemScene

CS-0499857

--

Img

ChemScene

CS-0506126

--

Img

ChemScene

CS-0526647

--

Img

ChemScene

CS-0490886

--

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-0533727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
CCOC([C@H]1[C@H](C2=CC=C(C=C2)Br)C1)=O

Tpsa:
26.3

Logp:
3.1157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁ClO₃

Molecular Weight:
402.95

Synonyms:
7-Chloromethyl Drospirenone

SMILES:
C[C@@]12[C@@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2

Tpsa:
43.37

Logp:
4.9149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₅₈N₄O₁₃

Molecular Weight:
838.94

Synonyms:
RIFAMPICIN N-OXIDE

SMILES:
OC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1/C=N\N5CC[N+]([O-])(CC5)C)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C

Tpsa:
239.97

Logp:
4.34802

H Acceptors:
15

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0533734

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₉H₄₉NO₁₄

Molecular Weight:
755.80

Synonyms:
None

SMILES:
OC(COC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C)=O

Tpsa:
227.61

Logp:
4.51192

H Acceptors:
13

H Donors:
6

Rotatable Bonds:
5