CS-0474479

(S)-2-amino-3-(5-(trifluoromethyl)pyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270007-05-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0474479-500mg In Stock ₹ 84,362.16
1g CS-0474479-1g In Stock ₹ 1,26,286.56
5g CS-0474479-5g In Stock ₹ 3,78,175.20

CS-0474479 - 500mg

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

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

Other Options

Image Product Name Manufacturer Price Range
BH70916
1270007-05-0 | (2S)-2-amino-3-[5-(trifluoromethyl)-3-pyridyl]propanoic acid
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-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

Img

ChemScene

CS-0474482

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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