CS-0884436

(R)-3-Amino-4,4-diphenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 544455-93-8

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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

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

OC(C[C@@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa

63.32

Logp

2.6205

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG18011
544455-93-8 | (R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID HCL
A2B Chem --

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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-0884436

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC(C[C@@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
63.32

Logp:
2.6205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0884437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

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

Tpsa:
87.11

Logp:
0.90278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0884438

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₂N

Molecular Weight:
246.05

Synonyms:
None

SMILES:
N#CC1=CC(C(F)F)=CC(Br)=C1C

Tpsa:
23.79

Logp:
3.5668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884440

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
OCC1=CC=C(F)C=C1C(F)F

Tpsa:
20.23

Logp:
2.2556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2