CS-0511139

2-Amino-3-(4-bromo-2-chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 444727-07-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0511139-250mg In Stock ₹ 15,229.68
1g CS-0511139-1g In Stock ₹ 30,544.92
5g CS-0511139-5g In Stock ₹ 91,121.40

CS-0511139 - 250mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClNO₂

Molecular Weight

278.53

Synonyms

None

SMILES

NC(CC1=CC=C(Br)C=C1Cl)C(=O)O

Tpsa

63.32

Logp

2.0569

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95339
444727-07-5 | 4-BROMO-2-CHLORO-DL-PHENYLALANINE
A2B Chem ₹ 16,940.88 - ₹ 62,458.80

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

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Img

ChemScene

CS-0511139

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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:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
NC(CC1=CC=C(Br)C=C1Cl)C(=O)O

Tpsa:
63.32

Logp:
2.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
1-(1-Propylbutyl)piperazine

SMILES:
CCCC(N1CCNCC1)CCC

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511141

--


Purity:
98%

MDL No:
MFCD28096595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
6-(Hydroxymethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane

SMILES:
FC1(F)C(F)(F)OC2=CC=C(CO)C=C2O1

Tpsa:
38.69

Logp:
2.1357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511142

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.0887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4