CS-0587694

4-Oxochromane-8-carbonitrile

Manufacturer: ChemScene

CAS Number: 911826-33-0

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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

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

4-oxo-3,4-dihydro-2H-chromene-8-carbonitrile

SMILES

C1COC2=C(C=CC=C2C1=O)C#N

Tpsa

50.09

Logp

1.52348

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0587694

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
4-oxo-3,4-dihydro-2H-chromene-8-carbonitrile

SMILES:
C1COC2=C(C=CC=C2C1=O)C#N

Tpsa:
50.09

Logp:
1.52348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-(2-Nitro-4-tolyl)-morpholin

SMILES:
CC1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.73982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
OC(C1=CC=C(OC)C=C1)CNCC(C)C

Tpsa:
41.49

Logp:
1.9742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0587697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇FSi

Molecular Weight:
292.42

Synonyms:
1-[2-(4-fluorophenyl)ethynyl]-4-[2-(trimethylsilyl)ethynyl]Benzene

SMILES:
C[Si](C)(C#CC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1)C

Tpsa:
0

Logp:
4.4544

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0