CS-0969711

5-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 74220-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0969711-1g In Stock ₹ 72,041.52

CS-0969711 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

N#CC1=CC=C2C(=O)CCCCC2=C1

Tpsa

40.86

Logp

2.46738

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW14802
74220-59-0 | 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carbonitrile
A2B Chem ₹ 60,747.60 - ₹ 5,97,551.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
N#CC1=CC=C2C(=O)CCCCC2=C1

Tpsa:
40.86

Logp:
2.46738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0969712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC=1NC(=NC1Cl)C=2C=CC(=CC2)C

Tpsa:
45.75

Logp:
2.85102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(OCC1=CC=C(Cl)C=C1)CN

Tpsa:
52.32

Logp:
1.3419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CSC2=NC(=CS2)C

Tpsa:
50.19

Logp:
3.44202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4