CS-0210033

2'-Acetyl-4-fluoro-3-methylbiphenyl

Manufacturer: ChemScene

CAS Number: 1184000-23-4

Select a Size

Pack Size SKU Availability Price
1g CS-0210033-1g In Stock ₹ 10,695.00
5g CS-0210033-5g In Stock ₹ 41,496.60

CS-0210033 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

96%

MDL No

MFCD12859975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO

Molecular Weight

228.26

Synonyms

1-[2-(4-fluoro-3-methylphenyl)phenyl]ethanone

SMILES

CC1=CC(C2=CC=CC=C2C(C)=O)=CC=C1F

Tpsa

17.07

Logp

4.00372

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210033

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Purity:
96%

MDL No:
MFCD12859975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
1-[2-(4-fluoro-3-methylphenyl)phenyl]ethanone

SMILES:
CC1=CC(C2=CC=CC=C2C(C)=O)=CC=C1F

Tpsa:
17.07

Logp:
4.00372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210034

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Purity:
95%

MDL No:
MFCD13891380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
N-(1-(4-Bromophenyl)ethyl)-N-ethylsulfonylamine

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

Tpsa:
46.17

Logp:
2.4494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210036

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Purity:
97%

MDL No:
MFCD00037873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
Prolyl-Glutamine

SMILES:
NC(CC[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O)=O

Tpsa:
121.52

Logp:
-1.4267

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0210037

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Purity:
95+%

MDL No:
MFCD09724546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
N-Cyclopentyl L-Z-ValinaMide

SMILES:
CC(C)[C@H](N)C(NC1CCCC1)=O

Tpsa:
55.12

Logp:
1.0285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3