CS-0256624

3-Amino-3-(3-bromo-4-ethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 299439-39-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0256624-50mg In Stock ₹ 28,569.00
100mg CS-0256624-100mg In Stock ₹ 42,631.00
250mg CS-0256624-250mg In Stock ₹ 60,787.00
500mg CS-0256624-500mg In Stock ₹ 95,764.00
1g CS-0256624-1g In Stock ₹ 1,22,731.00

CS-0256624 - 50mg

₹ 28,569.00

In Stock

Quantity

1

Base Price: ₹ 28,569.00

GST (18%): ₹ 5,142.42

Total Price: ₹ 33,711.42

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

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

SMILES

CCC1=C(C=C(C=C1)C(CC(=O)O)N)Br

Tpsa

63.32

Logp

2.486

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I69C
3-(3-Bromo-4-ethylphenyl)-beta-alanine
Aaron Chemicals LLC ₹ 29,904.00 - ₹ 1,21,129.00
AI46820
299439-39-7 | 3-Amino-2-(3-bromo-4-ethylphenyl)propanoic acid
A2B Chem ₹ 39,071.00 - ₹ 1,51,211.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256624

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
3-Amino-2-(3-bromo-4-ethylphenyl)propanoic acid

SMILES:
CCC1=C(C=C(C=C1)C(CC(=O)O)N)Br

Tpsa:
63.32

Logp:
2.486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0256625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂OS

Molecular Weight:
363.27

Synonyms:
4-[3-(Benzyloxy)phenyl]-1,3-thiazol-2-amine, HBr

SMILES:
NC1=NC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CS1.[H]Br

Tpsa:
48.14

Logp:
4.5492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0256626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₃N₂S

Molecular Weight:
279.57

Synonyms:
4-(2,4,5-TRICHLORO-PHENYL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(C2=CC(Cl)=C(Cl)C=C2Cl)=CS1

Tpsa:
38.91

Logp:
4.3525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)C=C(C(=O)O)N2

Tpsa:
62.32

Logp:
2.6533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3