CS-0698710

Phenyl(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)methanone

Manufacturer: ChemScene

CAS Number: 2563273-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0698710-1g In Stock ₹ 10,951.68

CS-0698710 - 1g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₅NO

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(N1CC2=CC=CC=C2C#CC2=C1C=CC=C2)C1=CC=CC=C1

Tpsa

20.31

Logp

4.2468

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35697
2563273-44-7 | Phenyl(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)methanone
A2B Chem ₹ 2,737.92

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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-0698710

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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:
C₂₂H₁₅NO

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(N1CC2=CC=CC=C2C#CC2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
20.31

Logp:
4.2468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NS

Molecular Weight:
133.26

Synonyms:
None

SMILES:
CSCCC(C)(C)N

Tpsa:
26.02

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂OS₂

Molecular Weight:
306.49

Synonyms:
None

SMILES:
CCCCCCCCC1=C(SC=C1)C1=CC=C(S1)C=O

Tpsa:
17.07

Logp:
6.1921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0698714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₆S

Molecular Weight:
246.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1C(O)=O)S(O)(=O)=O

Tpsa:
100.9

Logp:
1.0302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4