CS-0834327

rel-(αR,βR)-β-Amino-α-hydroxy-2-(trifluoromethyl)benzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1217690-64-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

None

SMILES

FC(F)(C1=C(C=CC=C1)[C@@H](N)[C@@H](O)C(O)=O)F

Tpsa

83.55

Logp

1.1507

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14195
1217690-64-6 | (2R,3R)-3-Amino-2-hydroxy-3-(2-(trifluoromethyl)phenyl)propanoic acid
A2B Chem ₹ 47,143.56 - ₹ 1,37,152.68

Related Products

Img

ChemScene

CS-0810040

--

Img

ChemScene

CS-0800873

--

Img

ChemScene

CS-0835885

--

Img

ChemScene

CS-0800872

--

Img

ChemScene

CS-0817573

--

Img

ChemScene

CS-0866060

--

Img

ChemScene

CS-0863985

--

Img

ChemScene

CS-0804223

--

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-0834327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
FC(F)(C1=C(C=CC=C1)[C@@H](N)[C@@H](O)C(O)=O)F

Tpsa:
83.55

Logp:
1.1507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0834328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
Br/C=C/C1=CC=C(C=C1)OC

Tpsa:
9.23

Logp:
3.0608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834329

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H](C2=CC=CC=C2)NC1=O)=O

Tpsa:
55.4

Logp:
0.7892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1CBr)OCC

Tpsa:
69.44

Logp:
2.6664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4