CS-0687396

(r)-2-(4-((4-(Trifluoromethyl)oxazol-2-yl)amino)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1144016-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-0687396-1g In Stock ₹ 90,779.16

CS-0687396 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O₃

Molecular Weight

300.23

Synonyms

None

SMILES

C[C@H](C1=CC=C(C=C1)NC2=NC(=CO2)C(F)(F)F)C(=O)O

Tpsa

75.36

Logp

3.6251

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA14384
1144016-27-2 | (R)-2-(4-((4-(Trifluoromethyl)oxazol-2-yl)amino)phenyl)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

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Img

ChemScene

CS-0687396

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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:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)NC2=NC(=CO2)C(F)(F)F)C(=O)O

Tpsa:
75.36

Logp:
3.6251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₃

Molecular Weight:
314.26

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)NC2=NC(=CO2)C(F)(F)F)C(=O)OC

Tpsa:
64.36

Logp:
3.7135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)C=O)N=N1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687399

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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:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
COCCOC1=CN=C(C=C1)Br

Tpsa:
31.35

Logp:
1.8693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4