CS-1006064

(S)-3-((tert-butoxycarbonyl)amino)-2-(4-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2754461-89-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO₄

Molecular Weight

333.30

Synonyms

None

SMILES

[C@H](CNC(OC(C)(C)C)=O)(C(O)=O)C1=CC=C(C(F)(F)F)C=C1

Tpsa

75.63

Logp

3.3983

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL86551
2754461-89-5 | (S)-3-((tert-butoxycarbonyl)amino)-2-(4-(trifluoromethyl)phenyl)propanoic acid
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-1006064

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₄

Molecular Weight:
333.30

Synonyms:
None

SMILES:
[C@H](CNC(OC(C)(C)C)=O)(C(O)=O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
75.63

Logp:
3.3983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1006065

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₅BrN₄O

Molecular Weight:
239.11

Synonyms:
Azido-choline (bromide)

SMILES:
[N-]=[N+]=NCC[N+](C)(CCO)C.[Br-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1006066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
None

SMILES:
[C@@H](CNC(OC(C)(C)C)=O)(C(O)=O)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
75.63

Logp:
3.5327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1006067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.68792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4