CS-0531335

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,6-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2350001-71-5

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

C₂₃H₁₇F₂NO₄

Molecular Weight

409.38

Synonyms

None

SMILES

OC([C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

75.63

Logp

4.6292

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-1094136

--

Img

ChemScene

CS-0531326

--

Img

ChemScene

CS-0798762

--

Img

ChemScene

CS-0531342

--

Img

ChemScene

CS-0876392

--

Img

ChemScene

CS-0866761

--

Img

ChemScene

CS-1048414

--

Img

ChemScene

CS-0613504

--

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-0531335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇F₂NO₄

Molecular Weight:
409.38

Synonyms:
None

SMILES:
OC([C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
4.6292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BNO₄

Molecular Weight:
172.97

Synonyms:
None

SMILES:
OC(CC1OB([C@H](CC1)N)O)=O

Tpsa:
92.78

Logp:
-1.0129

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0531337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CCOC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1OC

Tpsa:
36.92

Logp:
2.3931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0531338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C/C(C)=C/CC[C@H](O)CO

Tpsa:
40.46

Logp:
1.086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4