CS-0474483

Methyl (R)-2-amino-3-(5-(trifluoromethyl)pyridin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1213938-86-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0474483-500mg In Stock ₹ 84,191.04
1g CS-0474483-1g In Stock ₹ 1,26,115.44
5g CS-0474483-5g In Stock ₹ 3,78,004.08

CS-0474483 - 500mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂O₂

Molecular Weight

248.20

Synonyms

None

SMILES

COC(=O)[C@H](N)CC1=CC(=CN=C1)C(F)(F)F

Tpsa

65.21

Logp

1.1432

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70959
1213938-86-3 | methyl (2R)-2-amino-3-[5-(trifluoromethyl)-3-pyridyl]propanoate
A2B Chem --

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

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Img

ChemScene

CS-0474483

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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:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

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

Tpsa:
65.21

Logp:
1.1432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474484

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Purity:
98%

MDL No:
MFCD18665432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
H-3-Pal(6-Me)-OH

SMILES:
OC(=O)[C@@H](N)CC1C=NC(C)=CC=1

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474485

--


Purity:
98%

MDL No:
MFCD18683503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC(=O)[C@H](N)CC1C=NC(C)=CC=1

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1C=NC(C)=CC=1

Tpsa:
88.52

Logp:
1.91042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4