CS-0547221

1,3-Dioxo-2,3-dihydro-1H-indene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 42382-92-3

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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

C₁₀H₅NO₂

Molecular Weight

171.15

Synonyms

2-CYANO-1,3-INDANEDIONE

SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C#N

Tpsa

57.93

Logp

1.20538

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF82159
42382-92-3 | 1,3-DIOXO-2-INDANECARBONITRILE
A2B Chem ₹ 18,652.08 - ₹ 42,523.32

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

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ChemScene

CS-0547221

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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:
C₁₀H₅NO₂

Molecular Weight:
171.15

Synonyms:
2-CYANO-1,3-INDANEDIONE

SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C#N

Tpsa:
57.93

Logp:
1.20538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
CC1=C(N=C(S1)N)C2=CC3=CC=CC=C3OC2=O

Tpsa:
69.12

Logp:
2.80712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₆N₆S

Molecular Weight:
380.27

Synonyms:
3-{[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]sulfanyl}-1H-1,2,4-triazol-5-amine

SMILES:
C1=CC(=NC2=C1C(=CC(=N2)C(F)(F)F)C(F)(F)F)SC3=NNC(=N3)N

Tpsa:
93.37

Logp:
3.5189

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅S

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CCCN1C(=CC=N1)C2=NN=C(S2)N

Tpsa:
69.62

Logp:
1.3938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3