CS-0455653

Prop-1-ene-1,1-diyldibenzene

Manufacturer: ChemScene

CAS Number: 778-66-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0455653-100mg In Stock ₹ 15,400.80
250mg CS-0455653-250mg In Stock ₹ 26,010.24
1g CS-0455653-1g In Stock ₹ 69,474.72

CS-0455653 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄

Molecular Weight

194.27

Synonyms

1-Methyl-2,2-diphenylethylene

SMILES

CC=C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

0

Logp

4.1382

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB48369
778-66-5 | Prop-1-ene-1,1-diyldibenzene
A2B Chem ₹ 16,769.76 - ₹ 28,320.36

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H350-H411

Precautionary Statements

P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455653

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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:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
1-Methyl-2,2-diphenylethylene

SMILES:
CC=C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
4.1382

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₄S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
S(N1CCC2(CC1)OCCO2)(=O)(=O)Cl

Tpsa:
55.84

Logp:
0.3089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
2-Bromo-3-bromopropiophenone

SMILES:
CC(C(=O)C1=CC(=CC=C1)Br)Br

Tpsa:
17.07

Logp:
3.4152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455656

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
S-Methyl-S-(4-methoxyphenyl) sulfoximine

SMILES:
S(C1=CC=C(C=C1)OC)(=N)(=O)C

Tpsa:
50.15

Logp:
1.73067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2