CS-0516372

2-Amino-2-(2-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 320-58-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0516372-50mg In Stock ₹ 11,550.60
100mg CS-0516372-100mg In Stock ₹ 17,283.12

CS-0516372 - 50mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

2-fluoro-α-methylphenylglycine

SMILES

O=C(O)C(C)(N)C1=CC=CC=C1F

Tpsa

63.32

Logp

1.0842

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66124
320-58-1 | 2-AMINO-2-(2-FLUOROPHENYL)PROPANOIC ACID
A2B Chem ₹ 12,320.64 - ₹ 91,891.44

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

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Img

ChemScene

CS-0516372

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
2-fluoro-α-methylphenylglycine

SMILES:
O=C(O)C(C)(N)C1=CC=CC=C1F

Tpsa:
63.32

Logp:
1.0842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₄S

Molecular Weight:
168.21

Synonyms:
1-(2-hydroxy-ethanesulfonyl)-propan-2-ol

SMILES:
CC(O)CS(=O)(CCO)=O

Tpsa:
74.6

Logp:
-1.2257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516375

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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:
C₉H₆FNO₄

Molecular Weight:
211.15

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
1.8317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
2,4'-DIMETHYL-5-TERT-BUTYLBENZOPHENONE

SMILES:
O=C(C1=CC=C(C)C=C1)C2=CC(C(C)(C)C)=CC=C2C

Tpsa:
17.07

Logp:
4.83194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2