CS-0267875

2-Amino-3-(2,3,6-trifluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1214049-90-7

Select a Size

Pack Size SKU Availability Price
10g CS-0267875-10g In Stock ₹ 77,260.68

CS-0267875 - 10g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

2,3,6-TRIFLUORO-DL-PHENYLALANINE

SMILES

C1=C(C(=C(C(=C1)F)F)CC(C(=O)O)N)F

Tpsa

63.32

Logp

1.0583

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40355
1214049-90-7 | 2,3,6-Trifluoro-DL-phenylalanine
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267875

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
2,3,6-TRIFLUORO-DL-PHENYLALANINE

SMILES:
C1=C(C(=C(C(=C1)F)F)CC(C(=O)O)N)F

Tpsa:
63.32

Logp:
1.0583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0267878

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₃

Molecular Weight:
224.11

Synonyms:
2,3,5,6-TETRAFLUOROMANDELIC ACID

SMILES:
C1=C(C(=C(C(=C1F)F)C(C(=O)O)O)F)F

Tpsa:
57.53

Logp:
1.361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0267880

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄N₃

Molecular Weight:
245.18

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)F)F)CN2C=C(C=N2)N)F

Tpsa:
43.84

Logp:
2.07

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267881

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
3-AMino-4,6-dibroMo-pyridine-2-carboxylic acid,

SMILES:
C1=C(C(=C(C(=O)O)N=C1Br)N)Br

Tpsa:
76.21

Logp:
1.887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1