CS-0450562

5-Methylene-10,11-dihydro-5H-dibenzo[a,d][7]annulene

Manufacturer: ChemScene

CAS Number: 2732-90-3

Select a Size

Pack Size SKU Availability Price
10g CS-0450562-10g In Stock ₹ 1,28,511.12

CS-0450562 - 10g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄

Molecular Weight

206.28

Synonyms

5-methylene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene

SMILES

C=C1C=2C=CC=CC2CCC=3C1=CC=CC3

Tpsa

0

Logp

3.8467

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX11079
2732-90-3 | 5-METHYLENE-10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULENE
A2B Chem --

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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-0450562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
5-methylene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene

SMILES:
C=C1C=2C=CC=CC2CCC=3C1=CC=CC3

Tpsa:
0

Logp:
3.8467

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
2,4-DICHLORO-N-HYDROXYBENZENECARBOXIMIDOYL CHLORIDE

SMILES:
C1=CC(=C(C=C1Cl)Cl)/C(=N/O)/Cl

Tpsa:
32.59

Logp:
3.368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INOS

Molecular Weight:
291.11

Synonyms:
2-Iodo-6-methoxybenzothiazole

SMILES:
COC1=CC2=C(C=C1)N=C(I)S2

Tpsa:
22.12

Logp:
2.9095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
37.3

Logp:
4.37902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2