CS-0466858

2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 885276-58-4

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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

Other Options

Image Product Name Manufacturer Price Range
AH90626
885276-58-4 | BENZOFURAN-2-YL-(3-BOC-AMINO-PIPERIDIN-1-YL)-ACETIC ACID
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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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

Img

ChemScene

CS-0466859

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Purity:
98%

MDL No:
MFCD06739256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
Imidazo[1,5-a]pyridine-1-methanamine

SMILES:
C1=CC2=C(CN)N=CN2C=C1

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466862

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Purity:
98%

MDL No:
MFCD04115227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFN₂

Molecular Weight:
258.68

Synonyms:
QUINAZOLINE,4-CHLORO-6-FLUORO-2-PHENYL

SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl

Tpsa:
25.78

Logp:
4.0893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466863

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Purity:
98%

MDL No:
MFCD04115244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₂N₂

Molecular Weight:
276.67

Synonyms:
4-Chloro-7-fluoro-2-(4-fluoro-phenyl)-quizoline

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C3C=CC(=CC3=N2)F)Cl

Tpsa:
25.78

Logp:
4.2284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1