CS-0466855

2-(Benzofuran-2-yl)-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 885275-63-8

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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

C₁₉H₂₄N₂O₅

Molecular Weight

360.40

Synonyms

1-Boc-4-(benzofuran-2-YL-carboxy-methyl)-piperazine

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3O2)C(=O)O

Tpsa

83.22

Logp

3.1112

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB96221
885275-63-8 | 1-Piperazineaceticacid, a-2-benzofuranyl-4-[(1,1-dimethylethoxy)carbonyl]-
A2B Chem --

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-0466855

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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:
C₁₉H₂₄N₂O₅

Molecular Weight:
360.40

Synonyms:
1-Boc-4-(benzofuran-2-YL-carboxy-methyl)-piperazine

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3O2)C(=O)O

Tpsa:
83.22

Logp:
3.1112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466856

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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:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
3-Pyridineacetic acid,a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-pyrrolidinyl]

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CN=CC=C2)C(=O)O

Tpsa:
91.76

Logp:
1.8063

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466857

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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:
C₂₂H₂₅FN₄O₂

Molecular Weight:
396.46

Synonyms:
1-Boc-3-[1-(4-fluoro-benzyl)-1H-benzoimidazol-2-ylamino]-azetidine

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Tpsa:
59.39

Logp:
4.2549

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466858

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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:
C₂₀H₂₆N₂O₅

Molecular Weight:
374.43

Synonyms:
BENZOFURAN-2-YL-(3-BOC-AMINO-PIPERIDIN-1-YL)-ACETIC ACID

SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C(C2=CC3=CC=CC=C3O2)C(=O)O

Tpsa:
92.01

Logp:
3.5476

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4