CS-0767981

2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 164026-52-2

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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

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

None

SMILES

N#CC1=C(N)OC2=C(C1C3=CC=CC=C3)CCCC2

Tpsa

59.04

Logp

3.32238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE93121
164026-52-2 | 4H-1-Benzopyran-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-4-phenyl-
A2B Chem --

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

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Img

ChemScene

CS-0767981

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=CC=C3)CCCC2

Tpsa:
59.04

Logp:
3.32238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCCCC#CC1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
3.09998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767983

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₇

Molecular Weight:
203.20

Synonyms:
None

SMILES:
NNC1=NC(N)=NC(=N1)C1=CN=CC=C1

Tpsa:
115.63

Logp:
-0.1986

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0767984

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₆

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CC(C)C1=NC(NN)=NC(N)=N1

Tpsa:
102.74

Logp:
-0.1372

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2