CS-0181561

(S)-3-Amino-4-(3,4,5-Trifluorophenyl)-butyric acid hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₁ClF₃NO₂

Molecular Weight

269.65

Synonyms

None

SMILES

FC1=C(F)C=C(C[C@H](N)CC(O)=O)C=C1F.Cl

Tpsa

63.32

Logp

1.8702

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0181561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
FC1=C(F)C=C(C[C@H](N)CC(O)=O)C=C1F.Cl

Tpsa:
63.32

Logp:
1.8702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0181562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
FC1=C(F)C=C(C[C@@H](N)CC(O)=O)C=C1F.Cl

Tpsa:
63.32

Logp:
1.8702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0181563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀F₃NO₄

Molecular Weight:
455.43

Synonyms:
None

SMILES:
FC1=C(F)C=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O)CC(O)=O)C=C1F

Tpsa:
75.63

Logp:
5.0284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0181565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀F₃NO₄

Molecular Weight:
455.43

Synonyms:
None

SMILES:
FC1=C(F)C=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O)CC(O)=O)C=C1F

Tpsa:
75.63

Logp:
5.0284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7