CS-0376666

6-Amino-5-hydroxy-1-oxo-2,3-dihydro-1H-indene-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 2622236-17-1

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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

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

N#CC1=C(O)C(N)=CC2=C1CCC2=O

Tpsa

87.11

Logp

0.97498

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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ChemScene

CS-0376666

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
N#CC1=C(O)C(N)=CC2=C1CCC2=O

Tpsa:
87.11

Logp:
0.97498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0376667

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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:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
OC1=C(O)C=C2N=CC=C(Cl)C2=C1

Tpsa:
53.35

Logp:
2.2994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0376669

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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:
C₂₄H₁₇NO

Molecular Weight:
335.40

Synonyms:
N-[1,1'-biphenyl]-4-yl-2-Dibenzofuranamine

SMILES:
C12=CC=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=C1C5=CC=CC=C5O2

Tpsa:
25.17

Logp:
6.9966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376670

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Purity:
95+%

MDL No:
MFCD12197690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O

Molecular Weight:
206.24

Synonyms:
4-phenanthrenecarboxaldehyde

SMILES:
O=CC1=C2C3=CC=CC=C3C=CC2=CC=C1

Tpsa:
17.07

Logp:
3.8055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1