CS-0525210

(R)-2-amino-4-(3-bromophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1260596-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0525210-5g In Stock ₹ 3,24,101.28

CS-0525210 - 5g

₹ 3,24,101.28

In Stock

Quantity

1

Base Price: ₹ 3,24,101.28

GST (18%): ₹ 58,338.23

Total Price: ₹ 3,82,439.51

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

H-D-HomoPhe(3-Br)-OH

SMILES

N[C@H](CCC1=CC=CC(Br)=C1)C(=O)O

Tpsa

63.32

Logp

1.7936

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ95349
1260596-20-0 | (R)-2-Amino-4-(3-bromophenyl)butanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525210

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
H-D-HomoPhe(3-Br)-OH

SMILES:
N[C@H](CCC1=CC=CC(Br)=C1)C(=O)O

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCC[C@@H](C(=O)O)C2)C=C1

Tpsa:
64.33

Logp:
1.85928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
(2S)-2-amino-4-(3,5-dichlorophenyl)butanoic acid

SMILES:
N[C@@H](CCC1=CC(Cl)=CC(Cl)=C1)C(=O)O

Tpsa:
63.32

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
(S)-a-Amino-3,5-difluorobenzenebutanoic acid

SMILES:
N[C@@H](CCC1=CC(F)=CC(F)=C1)C(=O)O

Tpsa:
63.32

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4