CS-0705429

2-(4-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1353955-60-8

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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

C₁₈H₂₈N₂O₂

Molecular Weight

304.43

Synonyms

None

SMILES

CC(C)N(CC1CCN(CC(O)=O)CC1)CC1=CC=CC=C1

Tpsa

43.78

Logp

2.6936

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX86811
1353955-60-8 | 2-(4-((Benzyl(isopropyl)amino)methyl)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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Img

ChemScene

CS-0705429

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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:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC(C)N(CC1CCN(CC(O)=O)CC1)CC1=CC=CC=C1

Tpsa:
43.78

Logp:
2.6936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCC(CC1)NCC(O)=O

Tpsa:
52.57

Logp:
2.8824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0705431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCCCC1NCC(O)=O

Tpsa:
52.57

Logp:
2.8824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0705432

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
OC(=O)CN1CCC(C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
43.78

Logp:
1.8099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6