CS-0590478

(R)-2-(Hydroxy(4-nitrophenyl)methyl)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 911028-64-3

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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

None

SMILES

O[C@H](C1=CC=C(C=C1)[N+]([O-])=O)C2=CCCCC2=O

Tpsa

80.44

Logp

2.3076

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0590484

--

Img

ChemScene

CS-0598382

--

Img

ChemScene

CS-0590420

--

Img

ChemScene

CS-0606886

--

Img

ChemScene

CS-0593639

--

Img

ChemScene

CS-0602727

--

Img

ChemScene

CS-0593441

--

Img

ChemScene

CS-0587557

--

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-0590478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O[C@H](C1=CC=C(C=C1)[N+]([O-])=O)C2=CCCCC2=O

Tpsa:
80.44

Logp:
2.3076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
6,7-dimethoxy-3,4-dihydronapthalene-1-carbonitrile

SMILES:
COC1=CC2=C(C=C1OC)C(C#N)=CCC2

Tpsa:
42.25

Logp:
2.55698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590482

--


Purity:
98%

MDL No:
MFCD13177803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
4-aMino-6-fluoro-2,3-dihydro-1H-Isoindol-1-one

SMILES:
O=C1NCC2=C1C=C(F)C=C2N

Tpsa:
55.12

Logp:
0.6513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0590484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O[C@@H](C1=CC=C(C=C1)[N+]([O-])=O)C2=CCCCC2=O

Tpsa:
80.44

Logp:
2.3076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3