CS-0474478

Methyl (R)-2-amino-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1213341-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0474478-1g In Stock ₹ 79,143.00
5g CS-0474478-5g In Stock ₹ 2,36,573.40
10g CS-0474478-10g In Stock ₹ 3,94,003.80

CS-0474478 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

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)CC1C=NC(=CC=1)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
BH71194
1213341-81-1 | methyl (2R)-2-amino-3-[6-(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-0474478

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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)CC1C=NC(=CC=1)C(F)(F)F

Tpsa:
65.21

Logp:
1.1432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474479

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.0548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.0548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₄

Molecular Weight:
334.29

Synonyms:
None

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

Tpsa:
88.52

Logp:
2.6208

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4