CS-0017885

(1aR,7bR)-2,2-Dimethyl-1a,7b-dihydro-2H-oxireno[2,3-c]chromene-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 114926-03-3

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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CC1(C)OC2=CC=C(C#N)C=C2[C@@H]3[C@H]1O3

Tpsa

45.55

Logp

2.16918

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0017886

--

Img

ChemScene

CS-0092805

--

Img

ChemScene

CS-0305035

--

Img

ChemScene

CS-0222651

--

Img

ChemScene

CS-1147587

--

Img

ChemScene

CS-0006017

--

Img

ChemScene

CS-0117415

--

Img

ChemScene

CS-0167704

--

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-0017885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1(C)OC2=CC=C(C#N)C=C2[C@@H]3[C@H]1O3

Tpsa:
45.55

Logp:
2.16918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0017886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
6-Cyano-2,2-dimethylchromene oxide

SMILES:
CC1(C)OC2=CC=C(C#N)C=C2C3C1O3

Tpsa:
45.55

Logp:
2.16918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0017887

--


Purity:
97%

MDL No:
MFCD22056303

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄O₇S

Molecular Weight:
348.41

Synonyms:
Tos-PEG4

SMILES:
OCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
91.29

Logp:
0.74242

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0017890

--


Purity:
98%

MDL No:
MFCD00039696

Storage:
4°C

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

Molecular Formula:
C₈H₃FO₃

Molecular Weight:
166.11

Synonyms:
4-Fluoro-2-benzofurane-1,3-dione

SMILES:
O=C1OC(C2=C1C=CC=C2F)=O

Tpsa:
43.37

Logp:
1.1363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0