CS-0455241

2-Amino-2-(4-bromophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 72408-57-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0455241-100mg In Stock ₹ 20,021.04
250mg CS-0455241-250mg In Stock ₹ 29,860.44
1g CS-0455241-1g In Stock ₹ 59,036.40

CS-0455241 - 100mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.7076

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV70638
72408-57-2 | 2-Amino-2-(4-bromophenyl)propanoic acid
A2B Chem ₹ 18,566.52 - ₹ 36,448.56

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-0455241

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-(4-Methylphenyl)-3-pyrrolidinol

SMILES:
CC1=CC=C(C=C1)C2(CCNC2)O

Tpsa:
32.26

Logp:
1.17592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(NC1=CC=C(C2=CN=CN2)C=C1)=O

Tpsa:
57.78

Logp:
2.0351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455244

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₀NNaO₄S

Molecular Weight:
275.26

Synonyms:
Actinoquinol Sodium Salt Hydrate

SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]

Tpsa:
79.32

Logp:
-1.4584

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3