CS-0696622

(R)-2-Amino-2-(2-fluorophenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1391441-60-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0696622-250mg In Stock ₹ 29,774.88
1g CS-0696622-1g In Stock ₹ 73,838.28

CS-0696622 - 250mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFNO₂

Molecular Weight

205.61

Synonyms

None

SMILES

Cl.N[C@@H](C(O)=O)C1=C(F)C=CC=C1

Tpsa

63.32

Logp

1.3319

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38441
1391441-60-3 | (R)-2-Amino-2-(2-fluorophenyl)aceticacidhydrochloride
A2B Chem ₹ 31,486.08 - ₹ 75,549.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO₂

Molecular Weight:
205.61

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.3319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=CC=C1)[C@@H]1CCCN1

Tpsa:
41.13

Logp:
1.7989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CNC1=C(Br)C=C(C=N1)C#N

Tpsa:
48.71

Logp:
1.75748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696626

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₂₉N₃

Molecular Weight:
611.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC(=CC=C1)C1=CC=CC(=C1)C1=CC2=C3C=CC=CC3=C3C=CC=CC3=C2C=C1

Tpsa:
38.67

Logp:
11.6662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5