CS-0474501

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

Manufacturer: ChemScene

CAS Number: 1213186-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0474501-1g In Stock ₹ 1,00,481.00
5g CS-0474501-5g In Stock ₹ 3,01,087.00

CS-0474501 - 1g

₹ 1,00,481.00

In Stock

Quantity

1

Base Price: ₹ 1,00,481.00

GST (18%): ₹ 18,086.58

Total Price: ₹ 1,18,567.58

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=NC=C(C=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
BH70939
1213186-91-4 | methyl (2R)-2-amino-3-[5-(trifluoromethyl)-2-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

Show Difference

Img

ChemScene

CS-0474501

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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=NC=C(C=C1)C(F)(F)F

Tpsa:
65.21

Logp:
1.1432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474502

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
(2S)-2-AMINO-3-(4-METHYLPYRIDIN-2-YL)PROPANOIC ACID

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

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474503

--


Purity:
98%

MDL No:
None

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=C(C)C=CN=1

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474504

--


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:
None

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

Tpsa:
88.52

Logp:
1.91042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4