CS-0703621

2-((1-Benzylpyrrolidin-3-yl)(isopropyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1353986-01-2

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

CC(C)N(CC(O)=O)C1CCN(CC2=CC=CC=C2)C1

Tpsa

43.78

Logp

2.0559

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE71556
1353986-01-2 | 2-((1-Benzylpyrrolidin-3-yl)(isopropyl)amino)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

Img

ChemScene

CS-0703621

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
43.78

Logp:
2.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)[C@@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
43.78

Logp:
2.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)[C@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
43.78

Logp:
2.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)N(CC1CCCN1CC1=CC=CC=C1)CC(O)=O

Tpsa:
43.78

Logp:
2.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7