CS-0512736

1-(4-(Dimethylamino)-3-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 152835-92-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512736-2.5g In Stock ₹ 69,731.40
5g CS-0512736-5g In Stock ₹ 1,03,014.24
10g CS-0512736-10g In Stock ₹ 1,52,553.48

CS-0512736 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

Ethanone, 1-[4-(dimethylamino)-3-fluorophenyl]-

SMILES

CC(C1=CC=C(N(C)C)C(F)=C1)=O

Tpsa

20.31

Logp

2.0943

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD71059
152835-92-2 | Ethanone, 1-[4-(dimethylamino)-3-fluorophenyl]-
A2B Chem --

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

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Img

ChemScene

CS-0512736

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
Ethanone, 1-[4-(dimethylamino)-3-fluorophenyl]-

SMILES:
CC(C1=CC=C(N(C)C)C(F)=C1)=O

Tpsa:
20.31

Logp:
2.0943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512737

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OC)C2(N)COC2)C

Tpsa:
53.71

Logp:
0.888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512738

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
1-[5-(Aminomethyl)-2-pyridyl]-N,N-dimethylmethanamine

SMILES:
CN(C)CC1=NC=C(CN)C=C1

Tpsa:
42.15

Logp:
0.6019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512739

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=CC=C(Br)C=C1OC

Tpsa:
35.53

Logp:
2.6439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3