CS-0319189

2,5-Dibenzylidenecyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 895-80-7

Select a Size

Pack Size SKU Availability Price
5g CS-0319189-5g In Stock ₹ 5,133.60

CS-0319189 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆O

Molecular Weight

260.33

Synonyms

2,5-Dibenzylidenecyclopentanone

SMILES

O=C1C(CCC1=CC2=CC=CC=C2)=CC3=CC=CC=C3

Tpsa

17.07

Logp

4.5165

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB60383
895-80-7 | 2,5-Dibenzylidenecyclopentanone
A2B Chem ₹ 2,481.24 - ₹ 5,732.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319189

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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:
C₁₉H₁₆O

Molecular Weight:
260.33

Synonyms:
2,5-Dibenzylidenecyclopentanone

SMILES:
O=C1C(CCC1=CC2=CC=CC=C2)=CC3=CC=CC=C3

Tpsa:
17.07

Logp:
4.5165

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
H-D-Trp(5-OCH3)-OH

SMILES:
COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)N

Tpsa:
88.34

Logp:
1.1309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0319192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid

SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O

Tpsa:
74.68

Logp:
1.8404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319195

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
4-[(Dimethylamino)methyl]thiophene-2-carbaldehyde

SMILES:
CN(C)CC1=CSC(=C1)C=O

Tpsa:
20.31

Logp:
1.6222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3