CS-0157103

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

Manufacturer: ChemScene

CAS Number: 54788-30-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0157103-100mg In Stock ₹ 2,909.04
250mg CS-0157103-250mg In Stock ₹ 3,679.08
1g CS-0157103-1g In Stock ₹ 4,534.68
5g CS-0157103-5g In Stock ₹ 21,047.76

CS-0157103 - 100mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

96%

MDL No

MFCD09842061

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₃

Molecular Weight

260.08

Synonyms

3-Bromotyrosine

SMILES

C1=CC(=C(C=C1CC(C(=O)O)N)Br)O

Tpsa

83.55

Logp

1.1091

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0157103

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Purity:
96%

MDL No:
MFCD09842061

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
3-Bromotyrosine

SMILES:
C1=CC(=C(C=C1CC(C(=O)O)N)Br)O

Tpsa:
83.55

Logp:
1.1091

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0157104

--


Purity:
98%

MDL No:
MFCD08460177

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
3,4-Dihydroxyphenylpyruvic acid

SMILES:
C1=CC(=C(C=C1CC(=O)C(=O)O)O)O

Tpsa:
94.83

Logp:
0.294

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0157105

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Purity:
95+%

MDL No:
MFCD06660250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO

Molecular Weight:
235.59

Synonyms:
4-Chloro-3-(trifluoromethoxy)phenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)OC(F)(F)F)Cl

Tpsa:
33.02

Logp:
3.30468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0157106

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
3-Fluoro-4-nitrophenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)F)[N+](=O)[O-]

Tpsa:
66.93

Logp:
1.79998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2