CS-0775723

rel-1-((1R,2R)-2-Phenylcyclopropyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 14063-86-6

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

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.3791

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE42068
14063-86-6 | Ethanone, 1-[(1R,2R)-2-phenylcyclopropyl]-, rel- (9CI)
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

Related Products

Img

ChemScene

CS-0926849

--

Img

ChemScene

CS-0894830

--

Img

ChemScene

CS-0885330

--

Img

ChemScene

CS-0885346

--

Img

ChemScene

CS-0894831

--

Img

ChemScene

CS-0866008

--

Img

ChemScene

CS-0834999

--

Img

ChemScene

CS-0926336

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.3791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
NC1=CC(OC(C)C)=C(C)C=C1F

Tpsa:
35.25

Logp:
2.50352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(C1=NNC(C2CC2)=C1SCC)OCC

Tpsa:
54.98

Logp:
2.5758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0775726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(OC)=C1SCC)O

Tpsa:
64.35

Logp:
1.2389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4