CS-0454106

2,4'-Dimethyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 611-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0454106-1g In Stock ₹ 2,139.00
5g CS-0454106-5g In Stock ₹ 6,417.00

CS-0454106 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄

Molecular Weight

182.26

Synonyms

2,4'-Dimethylbiphenyl

SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C

Tpsa

0

Logp

3.97044

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG81040
611-61-0 | 1-methyl-4-(2-methylphenyl)benzene
A2B Chem ₹ 2,994.60 - ₹ 7,871.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0454106

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄

Molecular Weight:
182.26

Synonyms:
2,4'-Dimethylbiphenyl

SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C

Tpsa:
0

Logp:
3.97044

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-

SMILES:
C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O

Tpsa:
58.92

Logp:
2.5556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0454108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
1-(2-NAPHTHYLMETHYL)PIPERAZINE

SMILES:
C1=CC=C2C=C(C=CC2=C1)CN3CCNCC3

Tpsa:
15.27

Logp:
2.245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
4-(Piperidin-3-yl)-1H-pyrazole

SMILES:
C1CC(CNC1)C2=CNN=C2

Tpsa:
40.71

Logp:
0.8767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1