CS-0509854

2-Amino-1-(3-chloro-4-fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1082949-89-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509854-2.5g In Stock ₹ 93,345.96
5g CS-0509854-5g In Stock ₹ 1,38,264.96
10g CS-0509854-10g In Stock ₹ 2,04,916.20

CS-0509854 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.009

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34903
1082949-89-0 | 2-Amino-1-(3-chloro-4-fluorophenyl)propan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509854

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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:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BNO₃

Molecular Weight:
152.94

Synonyms:
None

SMILES:
OB(C(C=C1)=CN(C)C1=O)O

Tpsa:
62.46

Logp:
-1.9349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrN₃O₂

Molecular Weight:
358.27

Synonyms:
H-Phe-Leu-NH2.HBr

SMILES:
O=C(N[C@@H](CC(C)C)C(N)=O)[C@H](CC1=CC=CC=C1)N.[H]Br

Tpsa:
98.21

Logp:
1.1505

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0509857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃N₃O₇

Molecular Weight:
535.59

Synonyms:
Tyr-Phe-Phe acetate salt

SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=CC=C2)C(O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N.CC(O)=O

Tpsa:
179.05

Logp:
1.8925

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
11