CS-0200088

Methyl (R)-2-amino-2-(4-fluorophenyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 439213-22-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0200088-250mg In Stock ₹ 4,620.24
1g CS-0200088-1g In Stock ₹ 9,753.84
5g CS-0200088-5g In Stock ₹ 36,277.44
10g CS-0200088-10g In Stock ₹ 61,945.44

CS-0200088 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFNO₂

Molecular Weight

219.64

Synonyms

(R)-Methyl 2-amino-2-(4-fluorophenyl)acetate hydrochloride

SMILES

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

Tpsa

52.32

Logp

1.4203

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-9051
eMolecules​ Methyl d-2-(4-fluorophenyl)glycinate hcl | 439213-22-6 | MFCD09800653 | 1g
eMolecules​ ₹ 13,853.88
AD30117
439213-22-6 | Methyl d-2-(4-fluorophenyl)glycinate hcl
A2B Chem ₹ 5,304.72 - ₹ 67,763.52

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0200088

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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:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
(R)-Methyl 2-amino-2-(4-fluorophenyl)acetate hydrochloride

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

Tpsa:
52.32

Logp:
1.4203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
(S)-Piperazine-2-carboxylic acid methyl ester

SMILES:
COC(=O)[C@@H]1CNCCN1

Tpsa:
50.36

Logp:
-1.2792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CN1C=NC(=C1C2CCNCC2)C3=CC=CC=C3

Tpsa:
29.85

Logp:
2.5541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
4'-Chlorobiphenyl-2-ylaMinehydrochloride

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N.Cl

Tpsa:
26.02

Logp:
4.011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1