CS-0690117

Methyl (s)-2-amino-3-(4-((2-fluorobenzyl)oxy)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1212808-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0690117-1g In Stock ₹ 92,661.48

CS-0690117 - 1g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈FNO₃

Molecular Weight

303.33

Synonyms

None

SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa

61.55

Logp

2.4475

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI13776
1212808-41-7 | (S)-Methyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate
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-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-0690117

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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:
C₁₇H₁₈FNO₃

Molecular Weight:
303.33

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa:
61.55

Logp:
2.4475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0690118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C1CCN(C1)C2=CC=C(C=C2)[C@H](CCO)N

Tpsa:
49.49

Logp:
1.669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0690119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCC[C@H](C1=C(C=CC=C1Br)F)N

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
C1COC2=C([C@@H]1N)C=CC(=C2F)Cl

Tpsa:
35.25

Logp:
2.2614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0