CS-0972385

1,2-Dihydroacenaphthylene-5,6-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 86528-79-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0972385-100mg In Stock ₹ 5,475.84
250mg CS-0972385-250mg In Stock ₹ 8,983.80
1g CS-0972385-1g In Stock ₹ 23,357.88

CS-0972385 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈N₂

Molecular Weight

204.23

Synonyms

None

SMILES

N#CC1=CC=C2C=3C(=CC=C(C#N)C13)CC2

Tpsa

47.58

Logp

2.68176

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40327
86528-79-2 | 1,2-Dihydroacenaphthylene-5,6-dicarbonitrile
A2B Chem ₹ 5,048.04 - ₹ 23,101.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972385

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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:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
N#CC1=CC=C2C=3C(=CC=C(C#N)C13)CC2

Tpsa:
47.58

Logp:
2.68176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0972386

--


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:
O=C(C=1OC=2C=CN=C(Cl)C2C1)C

Tpsa:
43.1

Logp:
2.6838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=O)C=C1)C

Tpsa:
61.19

Logp:
-0.043

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1)C2CCNCC2

Tpsa:
51.22

Logp:
1.3967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2