CS-0442709

2-Amino-3-(4-bromophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1226225-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0442709-5g In Stock ₹ 1,79,419.32

CS-0442709 - 5g

₹ 1,79,419.32

In Stock

Quantity

1

Base Price: ₹ 1,79,419.32

GST (18%): ₹ 32,295.478

Total Price: ₹ 2,11,714.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid

SMILES

CC(CC1=CC=C(C=C1)Br)(C(=O)O)N

Tpsa

63.32

Logp

1.7936

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW33063
1226225-68-8 | 2-amino-3-(4-bromophenyl)-2-methylpropanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0438215

--

Img

ChemScene

CS-0432719

--

Img

ChemScene

CS-0442494

--

Img

ChemScene

CS-0440229

--

Img

ChemScene

CS-0416150

--

Img

ChemScene

CS-0441258

--

Img

ChemScene

CS-0443528

--

Img

ChemScene

CS-0433697

--

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-0442709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid

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

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0442710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
1-(3-phenylpropyl)cyclohexanecarboxylic acid

SMILES:
C1=CC=C(C=C1)CCCC2(CCCCC2)C(=O)O

Tpsa:
37.3

Logp:
4.0444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0442711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
2-[3-(Trifluoromethyl)phenyl]pyridine-4-carboxylic acid

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC=CC(=C2)C(=O)O

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2(CCOCC2)CC(=O)O

Tpsa:
46.53

Logp:
2.972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3