CS-0465951

2-Amino-3-(2,5-dibromophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 603106-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0465951-5g In Stock ₹ 96,853.92

CS-0465951 - 5g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD05227988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂NO₂

Molecular Weight

322.98

Synonyms

2,5-Dibromophenylalanine

SMILES

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

Tpsa

63.32

Logp

2.166

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG93909
603106-45-2 | DL-2,5-Bromophenylalanine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465951

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Purity:
98%

MDL No:
MFCD05227988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
2,5-Dibromophenylalanine

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

Tpsa:
63.32

Logp:
2.166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0465952

--


Purity:
98%

MDL No:
MFCD09928345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
a-Amino-N-propylbenzenepropanamide HCl

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

Tpsa:
55.12

Logp:
1.0826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0465953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
Furo[3,2-c]pyridine-7-carbonitrile (9CI)

SMILES:
C1=COC2=C1C=NC=C2C#N

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465954

--


Purity:
98%

MDL No:
MFCD18809187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
1H-Indole-7-carboxaldehyde,6-fluoro-(9CI)

SMILES:
C1=CC(=C(C=O)C2=C1C=CN2)F

Tpsa:
32.86

Logp:
2.1195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1