CS-0343812

(s)-2-Amino-3-(4-bromo-2-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1213206-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0343812-1g In Stock ₹ 12,149.52
5g CS-0343812-5g In Stock ₹ 34,480.68

CS-0343812 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

4-Bromo-2-fluoro-L-phenylalanine

SMILES

O=C(O)[C@@H](N)CC1=CC=C(Br)C=C1F

Tpsa

63.32

Logp

1.5426

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE66955
1213206-88-2 | (2S)-2-amino-3-(4-bromo-2-fluorophenyl)propanoic acid
A2B Chem ₹ 10,438.32

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-0343812

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
4-Bromo-2-fluoro-L-phenylalanine

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(Br)C=C1F

Tpsa:
63.32

Logp:
1.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(OC(F)F)C=C1

Tpsa:
72.55

Logp:
1.2424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0343814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
3-Quinolinepropanoicacid,-alpha--amino-,(S)-(9CI)

SMILES:
O=C(O)[C@@H](N)CC1=CC2=CC=CC=C2N=C1

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CN(C)N=C1

Tpsa:
81.14

Logp:
-0.6255

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3