CS-0962463

Di-m-tolylmethanone

Manufacturer: ChemScene

CAS Number: 2852-68-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0962463-100mg In Stock ₹ 9,668.28
250mg CS-0962463-250mg In Stock ₹ 15,999.72
1g CS-0962463-1g In Stock ₹ 43,036.68
5g CS-0962463-5g In Stock ₹ 1,24,575.36

CS-0962463 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O

Molecular Weight

210.27

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.53444

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB34096
2852-68-8 | Methanone, bis(3-methylphenyl)-
A2B Chem ₹ 10,352.76 - ₹ 1,36,810.44

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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-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962463

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.53444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
N=1C=CC(=CC1)N(CC)CC

Tpsa:
16.13

Logp:
1.9278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0962465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(C)C1=CC=CC=C1

Tpsa:
26.3

Logp:
1.9631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
S=C1NN=C(N1)CC=2C=CC=CC2

Tpsa:
44.47

Logp:
2.05809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2