CS-0179125

2-(4-Boc-piperazinyl)-α-(2-trifluoromethylphenyl) acetic acid

Manufacturer: ChemScene

CAS Number: 885274-23-7

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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

C₁₈H₂₃F₃N₂O₄

Molecular Weight

388.38

Synonyms

2-(4-Boc-piperazino)-2-[2-(trifluoromethyl)phenyl]acetic acid

SMILES

O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2C(F)(F)F

Tpsa

70.08

Logp

3.3838

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB96246
885274-23-7 | 2-(4-Boc-piperazino)-2-[2-(trifluoromethyl)phenyl]acetic acid
A2B Chem ₹ 69,816.96 - ₹ 1,59,569.40

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

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Img

ChemScene

CS-0179125

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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:
C₁₈H₂₃F₃N₂O₄

Molecular Weight:
388.38

Synonyms:
2-(4-Boc-piperazino)-2-[2-(trifluoromethyl)phenyl]acetic acid

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2C(F)(F)F

Tpsa:
70.08

Logp:
3.3838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0179126

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₄

Molecular Weight:
370.44

Synonyms:
2-(4-Boc-piperazinyl)-2-(2-naphthalenyl)acetic acid

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3C=C2)C(=O)O

Tpsa:
70.08

Logp:
3.5182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0179127

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈NO₈P

Molecular Weight:
465.43

Synonyms:
nα-boc-o-(dibenzylphospho)-l-serine

SMILES:
CC(C)(OC(N[C@H](C(O)=O)COP(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)=O)=O)C

Tpsa:
120.39

Logp:
4.5226

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0179128

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
γ-Amino-benzenepentanoic Acid

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

Tpsa:
63.32

Logp:
1.4212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5