CS-0359405

3-((4'-Methyl-[1,1'-biphenyl]-4-yl)oxy)butan-2-one

Manufacturer: ChemScene

CAS Number: 449737-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0359405-1g In Stock ₹ 4,705.80

CS-0359405 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₂

Molecular Weight

254.32

Synonyms

3-[4-(4-Methylphenyl)phenoxy]butan-2-one

SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)C

Tpsa

26.3

Logp

4.01832

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD26946
449737-08-0 | 3-((4'-Methyl-[1,1'-biphenyl]-4-yl)oxy)butan-2-one
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0359405

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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:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
3-[4-(4-Methylphenyl)phenoxy]butan-2-one

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

Tpsa:
26.3

Logp:
4.01832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359406

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
3-(4-Methyl-piperidine-1-sulfonyl)-phenylamine

SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N

Tpsa:
63.4

Logp:
1.6894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
None

SMILES:
N#CC1=CC=CC(NCC2=CC(Br)=CC=C2O)=C1

Tpsa:
56.05

Logp:
3.63848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
3-[(6-methylquinazolin-4-yl)amino]propanoic acid

SMILES:
O=C(O)CCNC1=C2C=C(C)C=CC2=NC=N1

Tpsa:
75.11

Logp:
1.82482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4