CS-0582281

3-Oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 2623-25-8

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Purity

98%

MDL No

MFCD09745880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

(5,6,7,8-Tetrahydro-2-naphthoyl)acetonitrile

SMILES

N#CCC(C1=CC2=C(C=C1)CCCC2)=O

Tpsa

81.72

Logp

5.32356

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB29891
2623-25-8 | 2-Naphthalenepropanenitrile, 5,6,7,8-tetrahydro-β-oxo-
A2B Chem ₹ 11,978.40 - ₹ 63,913.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0582281

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Purity:
98%

MDL No:
MFCD09745880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
(5,6,7,8-Tetrahydro-2-naphthoyl)acetonitrile

SMILES:
N#CCC(C1=CC2=C(C=C1)CCCC2)=O

Tpsa:
81.72

Logp:
5.32356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
(3,4,4-Trifluorobut-3-enyloxy)benzene

SMILES:
FC(F)=C(F)CCOC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.5331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
5-Methyl-6-methylsulfanyl-nicotinonitrile

SMILES:
CC1=CC(=CN=C1SC)C#N

Tpsa:
36.68

Logp:
1.9836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1)CO)OC

Tpsa:
38.69

Logp:
1.9763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5