Home Products Building Blocks Functional Group CS 0181557

CS-0181557

(S)-3-Amino-4-(2,3,4-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

O=C(O)C[C@@H](N)CC1=CC=C(F)C(F)=C1F.[H]Cl

Tpsa

63.32

Logp

1.8702

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

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:

O=C(O)C[C@@H](N)CC1=CC=C(F)C(F)=C1F.[H]Cl

Tpsa:

63.32

Logp:

1.8702

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

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:

O=C(O)C[C@H](N)CC1=CC=C(F)C(F)=C1F.[H]Cl

Tpsa:

63.32

Logp:

1.8702

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₁₉F₃O₄

Molecular Weight:

440.41

Synonyms:

None

SMILES:

O=C(O)C[C@@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(F)C(F)=C4F

Tpsa:

63.6

Logp:

5.093

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₁₉F₃O₄

Molecular Weight:

440.41

Synonyms:

None

SMILES:

O=C(O)C[C@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(F)C(F)=C4F

Tpsa:

63.6

Logp:

5.093

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

7