CS-0554131

2-Amino-N-(1-(4-fluorophenyl)ethyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1183265-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0554131-5g In Stock ₹ 2,69,342.88

CS-0554131 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂O

Molecular Weight

210.25

Synonyms

N-[1-(4-Fluorophenyl)ethyl]-N-methylglycinamide

SMILES

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

Tpsa

46.33

Logp

1.3038

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE30681
1183265-78-2 | 2-Amino-N-(1-(4-fluorophenyl)ethyl)-N-methylacetamide
A2B Chem --

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-0554131

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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:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
N-[1-(4-Fluorophenyl)ethyl]-N-methylglycinamide

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

Tpsa:
46.33

Logp:
1.3038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)C(CC)CC)C1CC1

Tpsa:
57.61

Logp:
1.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₂

Molecular Weight:
276.16

Synonyms:
None

SMILES:
CC(C)N(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)O

Tpsa:
40.54

Logp:
3.2884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)O

Tpsa:
83.68

Logp:
1.8898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6